azd6244.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1)
6

>  <Formula> (1)
C17H15BrClFN4O3

>  <MolWeight> (1)
457.6814032

>  <Cat> (1)
S1008

>  <Name> (1)
Selumetinib (AZD6244)

>  <Synonyms> (1)
ARRY-142886

>  <Target> (1)
Apoptosis related,MEK

>  <Form> (1)
free base

>  <CAS> (1)
606143-52-6

>  <URL> (1)
http://selleckchem.com/products/AZD6244.html

$$$$
untitled.cdx
csChFnd80/04082511022D

 28 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2)
8

>  <Formula> (2)
C19H25BN4O4

>  <MolWeight> (2)
384.2372

>  <Cat> (2)
S1013

>  <Name> (2)
Bortezomib (PS-341)

>  <Synonyms> (2)
Velcade, LDP-341, MLM341, NSC 681239,PS-341

>  <Target> (2)
Autophagy,Cathepsin B,Cysteine Protease,ERK,NF-¦ÊB,Proteasome

>  <Form> (2)
Free Base

>  <CAS> (2)
179324-69-7

>  <URL> (2)
http://selleckchem.com/products/Bortezomib.html

$$$$
untitled.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (3)
13

>  <Formula> (3)
C53H84NO14P

>  <MolWeight> (3)
990.206121

>  <Cat> (3)
S1022

>  <Name> (3)
Ridaforolimus (Deforolimus, MK-8669)

>  <Synonyms> (3)
AP23573

>  <Target> (3)
FKBP,mTOR

>  <Form> (3)
free base

>  <CAS> (3)
572924-54-0

>  <URL> (3)
http://selleckchem.com/products/Deforolimus.html

$$$$
untitled.cdx
csChFnd80/04082511022D

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 14  9  1  0  0  0  0
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  1 21  1  0  0  0  0
 21 22  2  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
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 29 24  1  0  0  0  0
 26 30  1  0  0  0  0
 28 34  1  0  0  0  0
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M  END
>  <Mol_ID> (4)
21

>  <Formula> (4)
C28H22F3N7O

>  <MolWeight> (4)
529.5157896

>  <Cat> (4)
S1033

>  <Name> (4)
Nilotinib (AMN-107)

>  <Synonyms> (4)
AMN-107

>  <Target> (4)
AMPK,Autophagy,Bcr-Abl

>  <Form> (4)
free base

>  <CAS> (4)
641571-10-0

>  <URL> (4)
http://selleckchem.com/products/Nilotinib.html

$$$$
untitled.cdx
csChFnd80/04082511022D

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  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 12 13  1  0  0  0  0
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 14 18  1  0  0  0  0
  7 19  2  0  0  0  0
  7 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 23 24  1  6  0  0  0
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 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (5)
23

>  <Formula> (5)
C16H14F3IN2O4

>  <MolWeight> (5)
482.1930396

>  <Cat> (5)
S1036

>  <Name> (5)
Mirdametinib (PD0325901)

>  <Synonyms> (5)
N/A

>  <Target> (5)
MEK

>  <Form> (5)
free base

>  <CAS> (5)
391210-10-9

>  <URL> (5)
http://selleckchem.com/products/PD-0325901.html

$$$$
1.cdx
csChFnd80/04082511022D

 26 30  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
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  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
  4 15  1  0  0  0  0
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 20 15  1  0  0  0  0
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 22 23  1  0  0  0  0
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 26  7  1  0  0  0  0
M  END
>  <Mol_ID> (6)
26

>  <Formula> (6)
C19H16N4O3

>  <MolWeight> (6)
348.35534

>  <Cat> (6)
S1038

>  <Name> (6)
PI-103

>  <Synonyms> (6)
N/A

>  <Target> (6)
Apoptosis related,Autophagy,DNA-PK,mTOR,PI3K

>  <Form> (6)
free base

>  <CAS> (6)
371935-74-9

>  <URL> (6)
http://selleckchem.com/products/PI-103.html

$$$$
RAPAMYCIN.cdx
csChFnd80/04082511022D

 65 68  0  0  0  0  0  0  0  0999 V2000
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   15.7409    6.0901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 17 24  1  0  0  0  0
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 29 30  1  0  0  0  0
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 31 25  1  0  0  0  0
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 39 40  1  0  0  0  0
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 41 35  1  0  0  0  0
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 40 44  1  6  0  0  0
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M  END
>  <Mol_ID> (7)
27

>  <Formula> (7)
C51H79NO13

>  <MolWeight> (7)
914.17186

>  <Cat> (7)
S1039

>  <Name> (7)
Rapamycin (AY-22989)

>  <Synonyms> (7)
Rapamune, Sirolimus, NSC-2260804,AY-22989

>  <Target> (7)
Antineoplastic and Immunosuppressive Antibiotics,Autophagy,mTOR

>  <Form> (7)
free base

>  <CAS> (7)
53123-88-9

>  <URL> (7)
http://selleckchem.com/products/Rapamycin.html

$$$$

csChFnd80/04082511022D

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 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
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 29 30  1  0  0  0  0
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 30 32  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
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 38 33  1  0  0  0  0
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 40 42  2  0  0  0  0
 40 43  2  0  0  0  0
M  END
>  <Mol_ID> (8)
28

>  <Formula> (8)
C28H24ClF3N4O6S

>  <MolWeight> (8)
637.0265696

>  <Cat> (8)
S1040

>  <Name> (8)
Sorafenib (BAY 43-9006) tosylate

>  <Synonyms> (8)
BAY 43-9006 tosylate,NSC-724772 tosylate

>  <Target> (8)
Apoptosis related,Autophagy,c-Kit,Ferroptosis,FGFR,FLT3,PDGFR,Raf,VEGFR

>  <Form> (8)
Tosylate

>  <CAS> (8)
475207-59-1

>  <URL> (8)
http://selleckchem.com/products/Sorafenib-Tosylate.html

$$$$
Y-27632 2HCL.cdx
csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
   10.0971    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3971    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9971    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2971    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9971    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3971    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  1  7  1  1  0  0  0
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 16 17  1  0  0  0  0
 16 18  1  1  0  0  0
  4 16  1  0  0  0  0
M  END
>  <Mol_ID> (9)
33

>  <Formula> (9)
C14H23Cl2N3O

>  <MolWeight> (9)
320.25792

>  <Cat> (9)
S1049

>  <Name> (9)
Y-27632 2HCl

>  <Synonyms> (9)
N/A

>  <Target> (9)
Autophagy,ROCK

>  <Form> (9)
Dihydrochloride

>  <CAS> (9)
129830-38-2

>  <URL> (9)
http://selleckchem.com/products/Y-27632.html

$$$$
untitled.cdx
csChFnd80/04082511022D

 27 28  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
M  END
>  <Mol_ID> (10)
34

>  <Formula> (10)
C19H20N4O2S2

>  <MolWeight> (10)
400.5177

>  <Cat> (10)
S1052

>  <Name> (10)
Elesclomol (STA-4783)

>  <Synonyms> (10)
N/A

>  <Target> (10)
Apoptosis related,HSP (HSP90)

>  <Form> (10)
free base

>  <CAS> (10)
488832-69-5

>  <URL> (10)
http://selleckchem.com/products/Elesclomol.html

$$$$
untitled.cdx
csChFnd80/04082511022D

 35 40  0  0  0  0  0  0  0  0999 V2000
   11.0723    5.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2847    5.7113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (11)
41

>  <Formula> (11)
C23H27N7O3S2

>  <MolWeight> (11)
513.63558

>  <Cat> (11)
S1065

>  <Name> (11)
Pictilisib (GDC-0941)

>  <Synonyms> (11)
RG7321

>  <Target> (11)
Apoptosis related,Autophagy,PI3K

>  <Form> (11)
free base

>  <CAS> (11)
957054-30-7

>  <URL> (11)
http://selleckchem.com/products/GDC-0941.html

$$$$
NVP-AUY922 .cdx
csChFnd80/04082511022D

 34 37  0  0  0  0  0  0  0  0999 V2000
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 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
M  END
>  <Mol_ID> (12)
43

>  <Formula> (12)
C26H31N3O5

>  <MolWeight> (12)
465.54144

>  <Cat> (12)
S1069

>  <Name> (12)
Luminespib (NVP-AUY922)

>  <Synonyms> (12)
AUY-922, VER-52296

>  <Target> (12)
Apoptosis related,Autophagy,HSP (HSP90),IGF-1R

>  <Form> (12)
free base

>  <CAS> (12)
747412-49-3

>  <URL> (12)
http://selleckchem.com/products/NVP-AUY922.html

$$$$
1.cdx
csChFnd80/04082511022D

 30 34  0  0  0  0  0  0  0  0999 V2000
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 22  8  1  0  0  0  0
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 28 29  1  0  0  0  0
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M  END
>  <Mol_ID> (13)
44

>  <Formula> (13)
C19H21F2N7O2

>  <MolWeight> (13)
417.4125464

>  <Cat> (13)
S1072

>  <Name> (13)
ZSTK474

>  <Synonyms> (13)
N/A

>  <Target> (13)
PI3K

>  <Form> (13)
free base

>  <CAS> (13)
475110-96-4

>  <URL> (13)
http://selleckchem.com/products/ZSTK474.html

$$$$
1.cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (14)
45

>  <Formula> (14)
C19H12Cl2N2O2

>  <MolWeight> (14)
371.21678

>  <Cat> (14)
S1075

>  <Name> (14)
SB216763

>  <Synonyms> (14)
N/A

>  <Target> (14)
Autophagy,GSK-3

>  <Form> (14)
free base

>  <CAS> (14)
280744-09-4

>  <URL> (14)
http://selleckchem.com/products/SB-216763.html

$$$$
SB203580.cdx
csChFnd80/04082511022D

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   10.3960    5.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5731    6.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7835    5.2463    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
   12.6035    4.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3509    6.5209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  7  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 10 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
M  END
>  <Mol_ID> (15)
46

>  <Formula> (15)
C21H16FN3OS

>  <MolWeight> (15)
377.4346432

>  <Cat> (15)
S1076

>  <Name> (15)
Adezmapimod (SB203580)

>  <Synonyms> (15)
RWJ 64809, PB 203580

>  <Target> (15)
Mitophagy,p38 MAPK

>  <Form> (15)
Free Base

>  <CAS> (15)
152121-47-6

>  <URL> (15)
http://selleckchem.com/products/SB-203580.html

$$$$
1.cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1203    2.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2420    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2292    2.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6598    4.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
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  7  8  1  0  0  0  0
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  9 10  1  0  0  0  0
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 11  7  2  0  0  0  0
 11 12  1  0  0  0  0
  2 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
  9 19  1  0  0  0  0
 19 20  2  0  0  0  0
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 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
>  <Mol_ID> (16)
47

>  <Formula> (16)
C20H14FN3O

>  <MolWeight> (16)
331.3430632

>  <Cat> (16)
S1077

>  <Name> (16)
SB202190 (FHPI)

>  <Synonyms> (16)
N/A

>  <Target> (16)
Apoptosis related,Autophagy,Ferroptosis,p38 MAPK

>  <Form> (16)
free base

>  <CAS> (16)
152121-30-7

>  <URL> (16)
http://selleckchem.com/products/SB-202190.html

$$$$

csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
   16.2170  -28.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2170  -29.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4294  -30.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6418  -29.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6418  -28.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4294  -27.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0087  -27.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0087  -26.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7963  -25.4159    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5839  -26.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5839  -27.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7963  -28.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3714  -28.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1186  -28.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.6418  -25.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.8501  -23.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2024  -23.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5647  -22.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2124  -21.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 16 11  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 16  2  0  0  0  0
 17 20  2  0  0  0  0
  8 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 27  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (17)
48

>  <Formula> (17)
C25H23Cl2N5O

>  <MolWeight> (17)
480.38902

>  <Cat> (17)
S1078

>  <Name> (17)
MK-2206 2HCl

>  <Synonyms> (17)
N/A

>  <Target> (17)
Akt,Apoptosis related,Autophagy

>  <Form> (17)
Dihydrochloride

>  <CAS> (17)
1032350-13-2

>  <URL> (17)
http://selleckchem.com/products/MK-2206.html

$$$$
untitled.cdx
csChFnd80/04082511022D

 27 31  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  7  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 17 21  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
M  END
>  <Mol_ID> (18)
56

>  <Formula> (18)
C21H17NO3S2

>  <MolWeight> (18)
395.49458

>  <Cat> (18)
S1092

>  <Name> (18)
KU-55933 (ATM Kinase Inhibitor)

>  <Synonyms> (18)
N/A

>  <Target> (18)
ATM/ATR,Autophagy,ULK

>  <Form> (18)
free base

>  <CAS> (18)
587871-26-9

>  <URL> (18)
http://selleckchem.com/products/KU-55933.html

$$$$
1.cdx
csChFnd80/04082511022D

 34 38  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (19)
61

>  <Formula> (19)
C25H15ClF2N4O2

>  <MolWeight> (19)
476.8620064

>  <Cat> (19)
S1100

>  <Name> (19)
MLN8054

>  <Synonyms> (19)
N/A

>  <Target> (19)
Aurora Kinase

>  <Form> (19)
free base

>  <CAS> (19)
869363-13-3

>  <URL> (19)
http://selleckchem.com/products/MLN8054.html

$$$$
GDC-0879.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (20)
65

>  <Formula> (20)
C19H18N4O2

>  <MolWeight> (20)
334.37182

>  <Cat> (20)
S1104

>  <Name> (20)
GDC-0879

>  <Synonyms> (20)
AR-00341677

>  <Target> (20)
Raf

>  <Form> (20)
free base

>  <CAS> (20)
905281-76-7

>  <URL> (20)
http://selleckchem.com/products/GDC-0879.html

$$$$
untitled.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (21)
66

>  <Formula> (21)
C19H17NO3

>  <MolWeight> (21)
307.34318

>  <Cat> (21)
S1105

>  <Name> (21)
LY294002

>  <Synonyms> (21)
SF 1101, NSC 697286

>  <Target> (21)
Apoptosis related,Autophagy,Casein Kinase,DNA-PK,PI3K

>  <Form> (21)
free base

>  <CAS> (21)
154447-36-6

>  <URL> (21)
http://selleckchem.com/products/LY294002.html

$$$$
OSU 03012.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (22)
67

>  <Formula> (22)
C26H19F3N4O

>  <MolWeight> (22)
460.4504696

>  <Cat> (22)
S1106

>  <Name> (22)
OSU-03012 (AR-12)

>  <Synonyms> (22)
N/A

>  <Target> (22)
PDPK1

>  <Form> (22)
free base

>  <CAS> (22)
742112-33-0

>  <URL> (22)
http://selleckchem.com/products/OSU-03012.html

$$$$
U0126-EtOH.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (23)
68

>  <Formula> (23)
C20H22N6OS2

>  <MolWeight> (23)
426.55828

>  <Cat> (23)
S1102

>  <Name> (23)
U0126-EtOH

>  <Synonyms> (23)
N/A

>  <Target> (23)
Antiviral,Autophagy,MEK,Mitophagy

>  <Form> (23)
Ethanolate

>  <CAS> (23)
1173097-76-1

>  <URL> (23)
http://selleckchem.com/products/U0126.html

$$$$
untitled.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (24)
70

>  <Formula> (24)
C28H39N7O3

>  <MolWeight> (24)
521.65436

>  <Cat> (24)
S1109

>  <Name> (24)
BI 2536

>  <Synonyms> (24)
N/A

>  <Target> (24)
Apoptosis related,Autophagy,Epigenetic Reader Domain,Myc,PLK

>  <Form> (24)
free base

>  <CAS> (24)
755038-02-9

>  <URL> (24)
http://selleckchem.com/products/BI-2536.html

$$$$
LY315920.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (25)
71

>  <Formula> (25)
C21H20N2O5

>  <MolWeight> (25)
380.3939

>  <Cat> (25)
S1110

>  <Name> (25)
Varespladib (LY315920)

>  <Synonyms> (25)
N/A

>  <Target> (25)
Phospholipase (e.g. PLA)

>  <Form> (25)
free base

>  <CAS> (25)
172732-68-2

>  <URL> (25)
http://selleckchem.com/products/LY315920(Varespladib).html

$$$$
Everolimus.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (26)
74

>  <Formula> (26)
C53H83NO14

>  <MolWeight> (26)
958.22442

>  <Cat> (26)
S1120

>  <Name> (26)
Everolimus (RAD001)

>  <Synonyms> (26)
RAD001,SDZ-RAD, Afinitor

>  <Target> (26)
Apoptosis related,Autophagy,FKBP,mTOR

>  <Form> (26)
free base

>  <CAS> (26)
159351-69-6

>  <URL> (26)
http://selleckchem.com/products/Everolimus(RAD001).html

$$$$
SRT1720.cdx
csChFnd80/04082511022D

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    2.4249   11.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6128    4.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3217    2.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3622    1.8149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6936    2.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9847    3.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1814    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  5 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
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 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
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 23 24  2  0  0  0  0
 20 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 21 25  2  0  0  0  0
 22 27  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 29 34  1  0  0  0  0
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 15 26  1  0  0  0  0
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M  END
>  <Mol_ID> (27)
77

>  <Formula> (27)
C25H24ClN7OS

>  <MolWeight> (27)
506.02236

>  <Cat> (27)
S1129

>  <Name> (27)
SRT1720 HCl

>  <Synonyms> (27)
N/A

>  <Target> (27)
Autophagy,Sirtuin

>  <Form> (27)
Hydrochloride

>  <CAS> (27)
1001645-58-4

>  <URL> (27)
http://selleckchem.com/products/SRT1720.html

$$$$
Malotilate.cdx
csChFnd80/04082511022D

 18 18  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7171    1.3315    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9824    1.3315    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (28)
82

>  <Formula> (28)
C12H16O4S2

>  <MolWeight> (28)
288.38304

>  <Cat> (28)
S1137

>  <Name> (28)
Malotilate

>  <Synonyms> (28)
NKK105

>  <Target> (28)
Lipoxygenase

>  <Form> (28)
free base

>  <CAS> (28)
59937-28-9

>  <URL> (28)
http://selleckchem.com/products/Malotilate.html

$$$$
untitled.cdx
csChFnd80/04082511022D

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    2.4249   11.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8656    8.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8656    9.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0780   10.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  2  0  0  0  0
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 13 19  1  6  0  0  0
 16 20  1  0  0  0  0
 16 21  1  6  0  0  0
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 32 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
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 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 41  4  1  0  0  0  0
  3 42  2  0  0  0  0
 17 18  1  0  0  0  0
 28 29  1  0  0  0  0
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 29 31  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (29)
83

>  <Formula> (29)
C31H43N3O8

>  <MolWeight> (29)
585.68842

>  <Cat> (29)
S1141

>  <Name> (29)
Tanespimycin (17-AAG)

>  <Synonyms> (29)
CP127374, NSC-330507, KOS 953

>  <Target> (29)
Apoptosis related,Autophagy,HSP (HSP90),Mitophagy

>  <Form> (29)
free base

>  <CAS> (29)
75747-14-7

>  <URL> (29)
http://selleckchem.com/products/17-AAG(Geldanamycin).html

$$$$
17-DMAG.cdx
csChFnd80/04082511022D

 45 45  0  0  0  0  0  0  0  0999 V2000
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    5.1542   11.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9418   12.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6412    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (30)
85

>  <Formula> (30)
C32H49ClN4O8

>  <MolWeight> (30)
653.20646

>  <Cat> (30)
S1142

>  <Name> (30)
Alvespimycin (17-DMAG) HCl

>  <Synonyms> (30)
NSC 707545,BMS 826476 HCl,KOS 1022

>  <Target> (30)
HSP (HSP90)

>  <Form> (30)
Hydrochloride

>  <CAS> (30)
467214-21-7

>  <URL> (30)
http://selleckchem.com/products/17-DMAG,Hydrochloride-Salt.html

$$$$
Docetaxel.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (31)
90

>  <Formula> (31)
C43H53NO14

>  <MolWeight> (31)
807.87922

>  <Cat> (31)
S1148

>  <Name> (31)
Docetaxel (RP56976)

>  <Synonyms> (31)
NSC 628503,RP56976

>  <Target> (31)
Microtubule Associated

>  <Form> (31)
Free Base

>  <CAS> (31)
114977-28-5

>  <URL> (31)
http://selleckchem.com/products/Docetaxel(Taxotere).html

$$$$
Paclitaxel.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (32)
91

>  <Formula> (32)
C47H51NO14

>  <MolWeight> (32)
853.90614

>  <Cat> (32)
S1150

>  <Name> (32)
Paclitaxel (NSC 125973)

>  <Synonyms> (32)
PTX, Taxol, Onxal, Abraxane,NSC 125973

>  <Target> (32)
ADC Cytotoxin,Antineoplastic and Immunosuppressive Antibiotics,Autophagy,Microtubule Associated

>  <Form> (32)
free base

>  <CAS> (32)
33069-62-4

>  <URL> (32)
http://selleckchem.com/products/Paclitaxel(Taxol).html

$$$$
untitled.cdx
csChFnd80/04082511022D

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918505-84-7

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663619-89-4

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101

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C21H20N4

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N/A

>  <Target> (35)
E3 Ligase ,p53

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free base

>  <CAS> (35)
881202-45-5

>  <URL> (35)
http://selleckchem.com/products/JNJ-26854165.html

$$$$
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HSP (HSP90)

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free base

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848695-25-0

>  <URL> (36)
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M  END
>  <Mol_ID> (38)
106

>  <Formula> (38)
C21H15ClF4N4O3

>  <MolWeight> (38)
482.8154128

>  <Cat> (38)
S1178

>  <Name> (38)
Regorafenib (BAY 73-4506)

>  <Synonyms> (38)
Fluoro-Sorafenib, Resihance, Stivarga,BAY 73-4506

>  <Target> (38)
Autophagy,c-Kit,c-RET,PDGFR,Raf,VEGFR

>  <Form> (38)
free base

>  <CAS> (38)
755037-03-7

>  <URL> (38)
http://selleckchem.com/products/BAY-73-4506.html

$$$$
XAV-939.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
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   10.4903    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (39)
108

>  <Formula> (39)
C14H11F3N2OS

>  <MolWeight> (39)
312.3101496

>  <Cat> (39)
S1180

>  <Name> (39)
XAV-939

>  <Synonyms> (39)
NVP-XAV939

>  <Target> (39)
PARP,Wnt/beta-catenin

>  <Form> (39)
free base

>  <CAS> (39)
284028-89-3

>  <URL> (39)
http://selleckchem.com/products/XAV-939.html

$$$$
Danoprevir (RG7227,ITMN-191,RO5190591).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (40)
110

>  <Formula> (40)
C35H46FN5O9S

>  <MolWeight> (40)
731.8312432

>  <Cat> (40)
S1183

>  <Name> (40)
Danoprevir (ITMN-191)

>  <Synonyms> (40)
RG7227

>  <Target> (40)
COVID-19,HCV Protease

>  <Form> (40)
free base

>  <CAS> (40)
850876-88-9

>  <URL> (40)
http://selleckchem.com/products/Danoprevir.html

$$$$
Ritonavir.cdx
csChFnd80/04082511022D

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 29 30  1  0  0  0  0
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 32 28  1  0  0  0  0
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 39 41  1  0  0  0  0
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 44 45  1  0  0  0  0
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M  END
>  <Mol_ID> (41)
111

>  <Formula> (41)
C37H48N6O5S2

>  <MolWeight> (41)
720.94422

>  <Cat> (41)
S1185

>  <Name> (41)
Ritonavir (ABT-538)

>  <Synonyms> (41)
ABT-538,A 84538, RTV, Norvir, Norvir Softgel

>  <Target> (41)
Apoptosis related,COVID-19,HIV Protease,P450 (e.g. CYP17)

>  <Form> (41)
free base

>  <CAS> (41)
155213-67-5

>  <URL> (41)
http://selleckchem.com/products/Ritonavir.html

$$$$
Anastrozole.cdx
csChFnd80/04082511022D

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  2 14  1  0  0  0  0
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 14 17  1  0  0  0  0
  8 19  1  0  0  0  0
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 22  8  1  0  0  0  0
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 17 18  3  0  0  0  0
M  END
>  <Mol_ID> (42)
113

>  <Formula> (42)
C17H19N5

>  <MolWeight> (42)
293.36626

>  <Cat> (42)
S1188

>  <Name> (42)
Anastrozole (ZD-1033)

>  <Synonyms> (42)
Arimidex,ZD-1033

>  <Target> (42)
Aromatase

>  <Form> (42)
free base

>  <CAS> (42)
120511-73-1

>  <URL> (42)
http://selleckchem.com/products/Anastrozole.html

$$$$
Raltitrexed.cdx
csChFnd80/04082511022D

 32 34  0  0  0  0  0  0  0  0999 V2000
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   12.5965    4.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2965    5.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6965    5.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3965    4.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6965    1.1036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8965    3.5285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1965    7.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 13 17  1  0  0  0  0
 20 21  2  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 27 28  2  0  0  0  0
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 18 32  1  0  0  0  0
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 11 13  1  0  0  0  0
 10 11  1  0  0  0  0
  2 10  1  6  0  0  0
M  END
>  <Mol_ID> (43)
117

>  <Formula> (43)
C21H22N4O6S

>  <MolWeight> (43)
458.48758

>  <Cat> (43)
S1192

>  <Name> (43)
Raltitrexed

>  <Synonyms> (43)
ZD-1694, ICI-D1694, D1694

>  <Target> (43)
DNA/RNA Synthesis,Thymidylate Synthase

>  <Form> (43)
free base

>  <CAS> (43)
112887-68-0

>  <URL> (43)
http://selleckchem.com/products/Raltitrexed.html

$$$$
Cladribine.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.6157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 15 17  1  6  0  0  0
 17 18  1  0  0  0  0
 14 19  1  1  0  0  0
 12  9  1  6  0  0  0
M  END
>  <Mol_ID> (44)
120

>  <Formula> (44)
C10H12ClN5O3

>  <MolWeight> (44)
285.68698

>  <Cat> (44)
S1199

>  <Name> (44)
Cladribine (RWJ 26251)

>  <Synonyms> (44)
Leustatin,2-CdA,2-Chloro-2¡ä-deoxyadenosine,CldAdo,Jk 6251,NSC 105014,RWJ 26251

>  <Target> (44)
Adenosine Deaminase,DNA/RNA Synthesis

>  <Form> (44)
free base

>  <CAS> (44)
4291-63-8

>  <URL> (44)
http://selleckchem.com/products/Cladribine.html

$$$$
Dutasteride.cdx
csChFnd80/04082511022D

 41 45  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0596    9.5835    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
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 12 13  1  0  0  0  0
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 23 24  1  0  0  0  0
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 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 24 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 17 19  1  1  0  0  0
 12 36  1  1  0  0  0
  9 37  1  1  0  0  0
  5 38  1  1  0  0  0
  4 39  1  6  0  0  0
 10 40  1  6  0  0  0
 11 41  1  6  0  0  0
M  END
>  <Mol_ID> (45)
122

>  <Formula> (45)
C27H30F6N2O2

>  <MolWeight> (45)
528.5297192

>  <Cat> (45)
S1202

>  <Name> (45)
Dutasteride

>  <Synonyms> (45)
GI198745, GG-745

>  <Target> (45)
5-alpha Reductase

>  <Form> (45)
free base

>  <CAS> (45)
164656-23-9

>  <URL> (45)
http://selleckchem.com/products/Dutasteride.html

$$$$
Adriamycin (Doxorubicin Hydrochloride).cdx
csChFnd80/04082511022D

 41 44  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    5.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9077    7.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    8.6421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1201   10.0421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077   10.7421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6953   10.0421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7053    9.6321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077   12.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284   10.7397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    7.9445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    4.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    3.7518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.3567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.0494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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 10  5  1  0  0  0  0
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 18  9  1  0  0  0  0
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 30 33  1  1  0  0  0
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 28 35  1  1  0  0  0
 22 36  1  0  0  0  0
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 37 38  1  0  0  0  0
 36 39  2  0  0  0  0
 22 40  1  1  0  0  0
M  END
>  <Mol_ID> (46)
124

>  <Formula> (46)
C27H30ClNO11

>  <MolWeight> (46)
579.9802

>  <Cat> (46)
S1208

>  <Name> (46)
Doxorubicin (Adriamycin) HCl

>  <Synonyms> (46)
NSC 123127, DOX, Doxorubicin hydrochloride, Hydroxydaunorubicin HCl,Adriamycin HCl

>  <Target> (46)
ADC Cytotoxin,AMPK,Antibiotics,Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,HIV,Mitophagy,Topoisomerase

>  <Form> (46)
Hydrochloride

>  <CAS> (46)
25316-40-9

>  <URL> (46)
http://selleckchem.com/products/Adriamycin.html

$$$$
Adrucil (Fluorouracil).cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  3  8  2  0  0  0  0
  1  9  2  0  0  0  0
M  END
>  <Mol_ID> (47)
125

>  <Formula> (47)
C4H3FN2O2

>  <MolWeight> (47)
130.0772232

>  <Cat> (47)
S1209

>  <Name> (47)
Fluorouracil (5-Fluorouracil, 5-FU)

>  <Synonyms> (47)
NSC 19893,5-Fluorouracil, 5-FU

>  <Target> (47)
Apoptosis related,DNA/RNA Synthesis,HIV,Nucleoside Analog/Antimetabolite,Thymidylate Synthase

>  <Form> (47)
free base

>  <CAS> (47)
51-21-8

>  <URL> (47)
http://selleckchem.com/products/Adrucil(Fluorouracil).html

$$$$
Abitrexate (Methotrexate).cdx
csChFnd80/04082511022D

 33 35  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0791    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0791    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    2.8098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2915    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9330    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1497    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1497    4.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9330    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7870    4.9122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9994    4.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2119    4.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4243    4.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3621    6.3122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7870    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4243    2.8122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  2 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 14 21  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 22 28  2  0  0  0  0
 24 29  1  6  0  0  0
 27 30  2  0  0  0  0
 27 31  1  0  0  0  0
 29 32  2  0  0  0  0
 29 33  1  0  0  0  0
M  END
>  <Mol_ID> (48)
126

>  <Formula> (48)
C20H22N8O5

>  <MolWeight> (48)
454.43928

>  <Cat> (48)
S1210

>  <Name> (48)
Methotrexate (CL-14377)

>  <Synonyms> (48)
NCI-C04671, Amethopterin, CL14377, WR19039, abitrexate

>  <Target> (48)
ADC Cytotoxin,DHFR

>  <Form> (48)
free base

>  <CAS> (48)
59-05-2

>  <URL> (48)
http://selleckchem.com/products/Abitrexate.html

$$$$
Clofarabine.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.7516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.6516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    4.9190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    6.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    7.1842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.8467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6540    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    3.5921    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5728    2.4595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3957    1.3269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7272    1.7595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7272    3.1595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1777    2.4595    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559    0.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1304    1.5069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
  2 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
 12  7  1  6  0  0  0
 13 17  1  6  0  0  0
 15 18  1  6  0  0  0
 14 19  1  1  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (49)
129

>  <Formula> (49)
C10H11ClFN5O3

>  <MolWeight> (49)
303.6774432

>  <Cat> (49)
S1218

>  <Name> (49)
Clofarabine

>  <Synonyms> (49)
Clolar

>  <Target> (49)
Apoptosis related,Autophagy,DNA/RNA Synthesis,RNR

>  <Form> (49)
free base

>  <CAS> (49)
123318-82-1

>  <URL> (49)
http://selleckchem.com/products/Clofarabine.html

$$$$
KU-0063794.cdx
csChFnd80/04082511022D

 34 38  0  0  0  0  0  0  0  0999 V2000
    4.8413    6.2903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (50)
134

>  <Formula> (50)
C25H31N5O4

>  <MolWeight> (50)
465.54474

>  <Cat> (50)
S1226

>  <Name> (50)
KU-0063794

>  <Synonyms> (50)
N/A

>  <Target> (50)
mTOR

>  <Form> (50)
free base

>  <CAS> (50)
938440-64-3

>  <URL> (50)
http://selleckchem.com/products/KU-0063794.html

$$$$
Evista (Raloxifene Hydrochloride).cdx
csChFnd80/04082511022D

 35 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (51)
135

>  <Formula> (51)
C28H28ClNO4S

>  <MolWeight> (51)
510.04422

>  <Cat> (51)
S1227

>  <Name> (51)
Raloxifene HCl

>  <Synonyms> (51)
LY156758 (Keoxifene) HCl

>  <Target> (51)
Estrogen/progestogen Receptor

>  <Form> (51)
Hydrochloride

>  <CAS> (51)
82640-04-8

>  <URL> (51)
http://selleckchem.com/products/Evista.html

$$$$
2-Methoxyestradiol.cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0538    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    9.8101    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6330    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
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 18 19  1  0  0  0  0
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M  END
>  <Mol_ID> (52)
138

>  <Formula> (52)
C19H26O3

>  <MolWeight> (52)
302.40794

>  <Cat> (52)
S1233

>  <Name> (52)
2-Methoxyestradiol (2-MeOE2)

>  <Synonyms> (52)
NSC 659853, 2-ME2

>  <Target> (52)
Apoptosis related,Autophagy,HIF,Microtubule Associated

>  <Form> (52)
free base

>  <CAS> (52)
362-07-2

>  <URL> (52)
http://selleckchem.com/products/2-Methoxyestradiol(2ME2).html

$$$$
leflunomide.cdx
csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
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 13 15  1  0  0  0  0
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 18 13  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (53)
143

>  <Formula> (53)
C12H9F3N2O2

>  <MolWeight> (53)
270.2072696

>  <Cat> (53)
S1247

>  <Name> (53)
Leflunomide (HWA486)

>  <Synonyms> (53)
HWA486, RS-34821, SU101, Arava

>  <Target> (53)
AhR,Dehydrogenase

>  <Form> (53)
free base

>  <CAS> (53)
75706-12-6

>  <URL> (53)
http://selleckchem.com/products/Leflunomide.html

$$$$
Posaconazole.cdx
csChFnd80/04082511022D

 51 57  0  0  0  0  0  0  0  0999 V2000
    7.0814    2.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7814    1.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3766    1.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0766    2.4062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3766    3.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9766    3.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4717    2.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1717    1.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5717    1.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2717    2.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5717    3.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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 12  7  1  0  0  0  0
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 39 35  1  0  0  0  0
  1 40  1  0  0  0  0
 40 41  1  0  0  0  0
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 43 44  2  0  0  0  0
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M  END
>  <Mol_ID> (54)
148

>  <Formula> (54)
C37H42F2N8O4

>  <MolWeight> (54)
700.7773864

>  <Cat> (54)
S1257

>  <Name> (54)
Posaconazole (SCH 56592)

>  <Synonyms> (54)
SCH 56592,POS,Noxafil

>  <Target> (54)
P450 (e.g. CYP17)

>  <Form> (54)
free base

>  <CAS> (54)
171228-49-2

>  <URL> (54)
http://selleckchem.com/products/Posaconazole.html

$$$$
prasugrel.cdx
csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
   10.0530    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4530    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4530    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3530    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  2  3  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 12  1  0  0  0  0
  1 10  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 13 18  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 14 19  1  0  0  0  0
 15 21  1  0  0  0  0
 23 24  2  0  0  0  0
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 22 23  1  0  0  0  0
 20 22  1  0  0  0  0
  2 18  1  0  0  0  0
  1 26  2  0  0  0  0
M  END
>  <Mol_ID> (55)
149

>  <Formula> (55)
C20H20FNO3S

>  <MolWeight> (55)
373.4411032

>  <Cat> (55)
S1258

>  <Name> (55)
Prasugrel

>  <Synonyms> (55)
Effient, Efient, Prasita,CS-747, LY640315,PCR 4099

>  <Target> (55)
P2 Receptor

>  <Form> (55)
Free Base

>  <CAS> (55)
150322-43-3

>  <URL> (55)
http://selleckchem.com/products/Prasugrel.html

$$$$
Celecoxib.cdx
csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    4.6789    4.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8914    4.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1038    4.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6789    6.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  8  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 11 20  1  0  0  0  0
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  7 26  2  0  0  0  0
M  END
>  <Mol_ID> (56)
153

>  <Formula> (56)
C17H14F3N3O2S

>  <MolWeight> (56)
381.3721696

>  <Cat> (56)
S1261

>  <Name> (56)
Celecoxib?(SC 58635)

>  <Synonyms> (56)
Celebrex, Celebra,SC 58635

>  <Target> (56)
COX

>  <Form> (56)
free base

>  <CAS> (56)
169590-42-5

>  <URL> (56)
http://selleckchem.com/products/Celecoxib.html

$$$$
BMS-708163.cdx
csChFnd80/04082511022D

 34 36  0  0  0  0  0  0  0  0999 V2000
    5.0247    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2371    1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4496    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4496    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2371    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6578    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8735    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
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 12 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 12  1  0  0  0  0
 17 20  1  0  0  0  0
  2 21  1  0  0  0  0
  7 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25  7  2  0  0  0  0
 10 26  1  0  0  0  0
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 26 28  2  0  0  0  0
 10 29  1  1  0  0  0
 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Mol_ID> (57)
154

>  <Formula> (57)
C20H17ClF4N4O4S

>  <MolWeight> (57)
520.8849928

>  <Cat> (57)
S1262

>  <Name> (57)
Avagacestat (BMS-708163)

>  <Synonyms> (57)
N/A

>  <Target> (57)
Beta Amyloid,Notch,Secretase

>  <Form> (57)
free base

>  <CAS> (57)
1146699-66-2

>  <URL> (57)
http://selleckchem.com/products/BMS-708163.html

$$$$
WYE-354.cdx
csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
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156

>  <Formula> (58)
C24H29N7O5

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495.53096

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S1266

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WYE-354

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N/A

>  <Target> (58)
mTOR

>  <Form> (58)
free base

>  <CAS> (58)
1062169-56-5

>  <URL> (58)
http://selleckchem.com/products/WYE-354.html

$$$$
PLX-4032.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (59)
157

>  <Formula> (59)
C23H18ClF2N3O3S

>  <MolWeight> (59)
489.9221264

>  <Cat> (59)
S1267

>  <Name> (59)
Vemurafenib (PLX4032)

>  <Synonyms> (59)
RG7204, RO5185426,PLX4032

>  <Target> (59)
Autophagy,Raf

>  <Form> (59)
free base

>  <CAS> (59)
918504-65-1

>  <URL> (59)
http://selleckchem.com/products/PLX-4032.html

$$$$
Adapalene.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (60)
158

>  <Formula> (60)
C28H28O3

>  <MolWeight> (60)
412.52012

>  <Cat> (60)
S1276

>  <Name> (60)
Adapalene

>  <Synonyms> (60)
CD-271

>  <Target> (60)
Retinoid Receptor

>  <Form> (60)
free base

>  <CAS> (60)
106685-40-9

>  <URL> (60)
http://selleckchem.com/products/Adapalene.html

$$$$
Benazepril hydrochloride.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (61)
163

>  <Formula> (61)
C24H29ClN2O5

>  <MolWeight> (61)
460.95046

>  <Cat> (61)
S1284

>  <Name> (61)
Benazepril HCl

>  <Synonyms> (61)
CGS 14824A HCl

>  <Target> (61)
RAAS

>  <Form> (61)
Hydrochloride

>  <CAS> (61)
86541-74-4

>  <URL> (61)
http://selleckchem.com/products/Benazepril-hydrochloride.html

$$$$
Budesonide.cdx
csChFnd80/04082511022D

 35 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (62)
164

>  <Formula> (62)
C25H34O6

>  <MolWeight> (62)
430.53386

>  <Cat> (62)
S1286

>  <Name> (62)
Budesonide

>  <Synonyms> (62)
Labazenit

>  <Target> (62)
Glucocorticoid Receptor

>  <Form> (62)
free base

>  <CAS> (62)
51333-22-3

>  <URL> (62)
http://selleckchem.com/products/Budesonide.html

$$$$
Bumetanide.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (63)
165

>  <Formula> (63)
C17H20N2O5S

>  <MolWeight> (63)
364.4161

>  <Cat> (63)
S1287

>  <Name> (63)
Bumetanide

>  <Synonyms> (63)
N/A

>  <Target> (63)
NKCC

>  <Form> (63)
free base

>  <CAS> (63)
28395-03-1

>  <URL> (63)
http://selleckchem.com/products/Bumetanide.html

$$$$
Celastrol.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (64)
167

>  <Formula> (64)
C29H38O4

>  <MolWeight> (64)
450.60962

>  <Cat> (64)
S1290

>  <Name> (64)
Celastrol (NSC 70931)

>  <Synonyms> (64)
Tripterine

>  <Target> (64)
Apoptosis related,Autophagy,Mitophagy,Proteasome

>  <Form> (64)
free base

>  <CAS> (64)
34157-83-0

>  <URL> (64)
http://selleckchem.com/products/Celastrol.html

$$$$
Cilnidipine.cdx
csChFnd80/04082511022D

 36 38  0  0  0  0  0  0  0  0999 V2000
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 23 24  1  0  0  0  0
 11 25  1  0  0  0  0
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  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (65)
169

>  <Formula> (65)
C27H28N2O7

>  <MolWeight> (65)
492.52042

>  <Cat> (65)
S1293

>  <Name> (65)
Cilnidipine (FRC-8653)

>  <Synonyms> (65)
FRC-8653

>  <Target> (65)
Calcium Channel

>  <Form> (65)
free base

>  <CAS> (65)
132203-70-4

>  <URL> (65)
http://selleckchem.com/products/Cilnidipine.html

$$$$
Diltiazem HCl.cdx
csChFnd80/04082511022D

 30 31  0  0  0  0  0  0  0  0999 V2000
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 14  9  1  0  0  0  0
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 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
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 29  1  1  0  0  0  0
M  END
>  <Mol_ID> (66)
171

>  <Formula> (66)
C22H27ClN2O4S

>  <MolWeight> (66)
450.97878

>  <Cat> (66)
S1865

>  <Name> (66)
Diltiazem HCl

>  <Synonyms> (66)
RG 83606 HCl

>  <Target> (66)
Calcium Channel

>  <Form> (66)
Hydrochloride

>  <CAS> (66)
33286-22-5

>  <URL> (66)
http://selleckchem.com/products/Diltiazem-HCl(Tiazac).html

$$$$
Anagrelide hydrochloride.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
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 13  9  2  0  0  0  0
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M  END
>  <Mol_ID> (67)
174

>  <Formula> (67)
C10H8Cl3N3O

>  <MolWeight> (67)
292.54902

>  <Cat> (67)
S3172

>  <Name> (67)
Anagrelide HCl

>  <Synonyms> (67)
BL-4162A,BMY 26538-01

>  <Target> (67)
PDE

>  <Form> (67)
Hydrochloride

>  <CAS> (67)
58579-51-4

>  <URL> (67)
http://selleckchem.com/products/anagrelide-hydrochloride.html

$$$$
Felodipine.cdx
csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (68)
176

>  <Formula> (68)
C18H19Cl2NO4

>  <MolWeight> (68)
384.25376

>  <Cat> (68)
S1885

>  <Name> (68)
Felodipine

>  <Synonyms> (68)
CGH-869

>  <Target> (68)
Calcium Channel

>  <Form> (68)
free base

>  <CAS> (68)
72509-76-3

>  <URL> (68)
http://selleckchem.com/products/Felodipine(Plendil).html

$$$$
Deflazacort.cdx
csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (69)
177

>  <Formula> (69)
C25H31NO6

>  <MolWeight> (69)
441.51674

>  <Cat> (69)
S1888

>  <Name> (69)
Deflazacort

>  <Synonyms> (69)
MDL 458

>  <Target> (69)
Glucocorticoid Receptor

>  <Form> (69)
free base

>  <CAS> (69)
14484-47-0

>  <URL> (69)
http://selleckchem.com/products/Deflazacor.html

$$$$
Nizatidine.cdx
csChFnd80/04082511022D

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    8.6893   12.8570    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.6893    8.0073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0893    8.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6425    1.3923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7751    2.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7888    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 17 18  1  0  0  0  0
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 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (70)
178

>  <Formula> (70)
C12H21N5O2S2

>  <MolWeight> (70)
331.45744

>  <Cat> (70)
S1890

>  <Name> (70)
Nizatidine

>  <Synonyms> (70)
N/A

>  <Target> (70)
Histamine Receptor

>  <Form> (70)
free base

>  <CAS> (70)
76963-41-2

>  <URL> (70)
http://selleckchem.com/products/Nizatidine(Axid).html

$$$$
CARBILEV (carbidopa).cdx
csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.2647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.5647    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    3.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.5623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.6574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3538    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7538    1.3523    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3914    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 10 15  1  1  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (71)
180

>  <Formula> (71)
C10H14N2O4

>  <MolWeight> (71)
226.22916

>  <Cat> (71)
S1891

>  <Name> (71)
Carbidopa

>  <Synonyms> (71)
N/A

>  <Target> (71)
Decarboxylase

>  <Form> (71)
free base

>  <CAS> (71)
28860-95-9

>  <URL> (71)
http://selleckchem.com/products/Carbidopa.html

$$$$
VALSARTAN (valsartan).cdx
csChFnd80/04082511022D

 33 35  0  0  0  0  0  0  0  0999 V2000
    6.0411    5.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    4.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    3.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    5.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    6.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    6.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    5.5806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2781    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    5.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    7.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6247    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    3.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4165    4.8781    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    1.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    3.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    4.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    5.5781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0193    6.4010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5867    7.7325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1867    7.7325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7541    6.4010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
  8 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  4 22  1  0  0  0  0
  9 23  1  6  0  0  0
 22 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 22  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 29  2  0  0  0  0
M  END
>  <Mol_ID> (72)
181

>  <Formula> (72)
C24H29N5O3

>  <MolWeight> (72)
435.51876

>  <Cat> (72)
S1894

>  <Name> (72)
Valsartan (CGP-48933)

>  <Synonyms> (72)
CGP-48933

>  <Target> (72)
Angiotensin Receptor

>  <Form> (72)
free base

>  <CAS> (72)
137862-53-4

>  <URL> (72)
http://selleckchem.com/products/Valsartan(Diovan).html

$$$$

csChFnd80/04082511022D

 36 39  0  0  0  0  0  0  0  0999 V2000
    3.6372    6.2999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    6.9999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0620    9.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620   10.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372   10.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    9.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    6.9999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    8.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    9.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
  7 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
  9 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 30 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 32 36  1  0  0  0  0
M  END
>  <Mol_ID> (73)
182

>  <Formula> (73)
C24H40N8O4

>  <MolWeight> (73)
504.6256

>  <Cat> (73)
S1895

>  <Name> (73)
Dipyridamole (NSC 515776)

>  <Synonyms> (73)
Persantine,NSC-515776

>  <Target> (73)
PDE

>  <Form> (73)
free base

>  <CAS> (73)
58-32-2

>  <URL> (73)
http://selleckchem.com/products/Dipyridamole(Permole,-Persantine).html

$$$$
Nicotinamide.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (74)
186

>  <Formula> (74)
C6H6N2O

>  <MolWeight> (74)
122.12464

>  <Cat> (74)
S1899

>  <Name> (74)
Nicotinamide (NSC 13128)

>  <Synonyms> (74)
Niacinamide, Vitamin PP, Nicotinic acid amide, Vitamin B3, NSC 27452,NSC 13128

>  <Target> (74)
Sirtuin

>  <Form> (74)
free base

>  <CAS> (74)
98-92-0

>  <URL> (74)
http://selleckchem.com/products/Nicotinamide(Niacinamide).html

$$$$
Vitamin B12.cdx
csChFnd80/04082511022D

 94100  0  0  0  0  0  0  0  0999 V2000
    3.6417   11.1555    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5939   10.2198    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8796   10.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6696   12.2166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2763   12.4529    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6330   17.1265    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6481   16.1242    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2547   14.9370    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5939   15.1971    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    5.8803   16.5412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5530   16.2838    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6008   17.2195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.5751   13.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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187

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C63H88CoN14O14P

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S1902

>  <Name> (75)
Vitamin B12

>  <Synonyms> (75)
Cobalamin, Cyanocobalamin

>  <Target> (75)
Vitamin

>  <Form> (75)
free base

>  <CAS> (75)
68-19-9

>  <URL> (75)
http://selleckchem.com/products/Vitamin-B12.html

$$$$
FLAGYL (metronidazole).cdx
csChFnd80/04082511022D

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189

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C6H9N3O3

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171.15396

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Metronidazole

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N/A

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Antineoplastic and Immunosuppressive Antibiotics,DNA/RNA Synthesis

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free base

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443-48-1

>  <URL> (76)
http://selleckchem.com/products/Metronidazole(Flagyl).html

$$$$
FLUVASTATIN SODIUM.cdx
csChFnd80/04082511022D

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191

>  <Formula> (77)
C24H25FNNaO4

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433.4477732

>  <Cat> (77)
S1909

>  <Name> (77)
Fluvastatin (XU-62-320) Sodium

>  <Synonyms> (77)
Vastin,XU-62-320

>  <Target> (77)
HMG-CoA Reductase

>  <Form> (77)
Sodium

>  <CAS> (77)
93957-55-2

>  <URL> (77)
http://selleckchem.com/products/Fluvastatin-Sodium(Lescol).html

$$$$
HEDULIN (phenindione).cdx
csChFnd80/04082511022D

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    6.6744    3.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  2  0  0  0  0
  7 11  2  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 17 12  1  0  0  0  0
M  END
>  <Mol_ID> (78)
196

>  <Formula> (78)
C15H10O2

>  <MolWeight> (78)
222.2387

>  <Cat> (78)
S1921

>  <Name> (78)
Phenindione

>  <Synonyms> (78)
Rectadione, phenylindandione

>  <Target> (78)
Vitamin

>  <Form> (78)
free base

>  <CAS> (78)
83-12-5

>  <URL> (78)
http://selleckchem.com/products/Phenindione(Rectadione).html

$$$$
KENACORT (triamcinolone).cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7563    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    5.7652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3019    7.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3019    8.6451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6119    7.0226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 10 24  1  6  0  0  0
 11 25  1  6  0  0  0
 16 26  1  6  0  0  0
 17 27  1  6  0  0  0
 23 28  1  0  0  0  0
 28 29  1  0  0  0  0
 23 30  2  0  0  0  0
M  END
>  <Mol_ID> (79)
197

>  <Formula> (79)
C21H27FO6

>  <MolWeight> (79)
394.4338832

>  <Cat> (79)
S1933

>  <Name> (79)
Triamcinolone

>  <Synonyms> (79)
N/A

>  <Target> (79)
Glucocorticoid Receptor

>  <Form> (79)
free base

>  <CAS> (79)
124-94-7

>  <URL> (79)
http://selleckchem.com/products/Triamcinolone(Aristocort).html

$$$$
Azilsartan MedoxoMil.cdx
csChFnd80/04082511022D

 42 47  0  0  0  0  0  0  0  0999 V2000
   10.1373    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7046    1.0404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3046    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8720    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3679    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9984    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5658    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5026    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0700    3.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0068    5.0348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7006    4.2855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4687    2.8045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5091    1.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8406    2.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0046    4.5948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6419    6.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4295    7.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2171    6.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2171    5.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4295    4.5948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6419    5.2948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8544    7.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8544    8.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0668    9.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2792    8.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2792    7.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0668    6.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1262   11.1782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4956   10.8871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6419    9.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3630    8.9254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4262    9.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0339    9.8194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2680    5.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6457    5.6713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    7.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    7.1870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8985    5.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8581    4.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.0811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0045    3.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  3  6  2  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  9 10  1  0  0  0  0
 14 15  1  0  0  0  0
 13 14  1  0  0  0  0
  1 13  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  2  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 23 28  2  0  0  0  0
 17 23  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 29 33  1  0  0  0  0
 33 34  2  0  0  0  0
 24 31  1  0  0  0  0
 16 20  1  0  0  0  0
  5 16  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 36 40  1  0  0  0  0
 37 41  2  0  0  0  0
 40 42  1  0  0  0  0
 35 39  1  0  0  0  0
 12 35  1  0  0  0  0
M  END
>  <Mol_ID> (80)
198

>  <Formula> (80)
C30H24N4O8

>  <MolWeight> (80)
568.53356

>  <Cat> (80)
S3057

>  <Name> (80)
Azilsartan Medoxomil

>  <Synonyms> (80)
TAK-491

>  <Target> (80)
Angiotensin Receptor

>  <Form> (80)
free base

>  <CAS> (80)
863031-21-4

>  <URL> (80)
http://selleckchem.com/products/azilsartan-medoxomil-tak-491.html

$$$$
Cilostazol.cdx
csChFnd80/04082511022D

 27 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.5321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.3296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    5.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    5.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    4.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4537    3.2397    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8231    2.9486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5863    5.2015    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.4169    2.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0854    2.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0450    1.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3361    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6676    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7080    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  2 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 17  2  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
M  END
>  <Mol_ID> (81)
201

>  <Formula> (81)
C20H27N5O2

>  <MolWeight> (81)
369.46068

>  <Cat> (81)
S1294

>  <Name> (81)
Cilostazol (OPC-13013)

>  <Synonyms> (81)
Pletal,OPC-13013

>  <Target> (81)
PDE

>  <Form> (81)
free base

>  <CAS> (81)
73963-72-1

>  <URL> (81)
http://selleckchem.com/products/Cilostazol.html

$$$$
Megestrol Acetate.cdx
csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (82)
207

>  <Formula> (82)
C24H32O4

>  <MolWeight> (82)
384.50848

>  <Cat> (82)
S1304

>  <Name> (82)
Megestrol Acetate

>  <Synonyms> (82)
BDH1298, SC10363

>  <Target> (82)
Androgen Receptor,Estrogen/progestogen Receptor

>  <Form> (82)
free base

>  <CAS> (82)
595-33-5

>  <URL> (82)
http://selleckchem.com/products/Megestrol-Acetate.html

$$$$
Mercaptopurine.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (83)
208

>  <Formula> (83)
C5H4N4S

>  <MolWeight> (83)
152.17706

>  <Cat> (83)
S1305

>  <Name> (83)
Mercaptopurine (6-MP)

>  <Synonyms> (83)
6-MP

>  <Target> (83)
DNA/RNA Synthesis

>  <Form> (83)
free base

>  <CAS> (83)
50-44-2

>  <URL> (83)
http://selleckchem.com/products/Mercaptopurine.html

$$$$
Alizarin.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (84)
210

>  <Formula> (84)
C14H8O4

>  <MolWeight> (84)
240.21092

>  <Cat> (84)
S2526

>  <Name> (84)
Alizarin

>  <Synonyms> (84)
Anthraquinonic

>  <Target> (84)
P450 (e.g. CYP17)

>  <Form> (84)
free base

>  <CAS> (84)
72-48-0

>  <URL> (84)
http://selleckchem.com/products/Alizarin.html

$$$$
Costunolide.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
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M  END
>  <Mol_ID> (85)
211

>  <Formula> (85)
C15H20O2

>  <MolWeight> (85)
232.3181

>  <Cat> (85)
S1319

>  <Name> (85)
Costunolide

>  <Synonyms> (85)
NSC 106404

>  <Target> (85)
Telomerase

>  <Form> (85)
free base

>  <CAS> (85)
553-21-9

>  <URL> (85)
http://selleckchem.com/products/Costunolide.html

$$$$
Dexamethasone.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
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    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (86)
212

>  <Formula> (86)
C22H29FO5

>  <MolWeight> (86)
392.4610632

>  <Cat> (86)
S1322

>  <Name> (86)
Dexamethasone (MK-125)

>  <Synonyms> (86)
NSC 34521, Hexadecadrol, Prednisolone F,MK-125

>  <Target> (86)
Autophagy,Complement System,COVID-19,Glucocorticoid Receptor,IL Receptor,Mitophagy

>  <Form> (86)
free base

>  <CAS> (86)
50-02-2

>  <URL> (86)
http://selleckchem.com/products/Dexamethasone.html

$$$$
Doxazosin mesylate.cdx
csChFnd80/04082511022D

 38 41  0  0  0  0  0  0  0  0999 V2000
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 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 23  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 28  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 34 37  2  0  0  0  0
 34 38  1  0  0  0  0
M  END
>  <Mol_ID> (87)
213

>  <Formula> (87)
C24H29N5O8S

>  <MolWeight> (87)
547.58076

>  <Cat> (87)
S1324

>  <Name> (87)
Doxazosin Mesylate

>  <Synonyms> (87)
N/A

>  <Target> (87)
Adrenergic Receptor

>  <Form> (87)
Mesylate

>  <CAS> (87)
77883-43-3

>  <URL> (87)
http://selleckchem.com/products/Doxazosin-mesylate.html

$$$$
Etodolac.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.0927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4927    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5621    1.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7085    2.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4295    3.4653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6947    0.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9737    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1200    2.6424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9874    3.4653    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6874    4.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2874    4.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9874    5.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0874    4.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7850    5.8859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7850    3.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  5 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  1  0  0  0
 13 17  1  6  0  0  0
 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (88)
214

>  <Formula> (88)
C17H21NO3

>  <MolWeight> (88)
287.35354

>  <Cat> (88)
S1328

>  <Name> (88)
Etodolac

>  <Synonyms> (88)
AY-24236

>  <Target> (88)
COX

>  <Form> (88)
free base

>  <CAS> (88)
41340-25-4

>  <URL> (88)
http://selleckchem.com/products/Etodolac.html

$$$$
Fluconazole.cdx
csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.1000    5.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    7.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    8.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    8.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    9.4777    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    4.6364    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    4.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    4.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4976    5.8488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4051    5.3364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6841    4.7670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6209    5.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9209    7.0198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5515    6.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.2157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2306    0.9368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2710    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1923    2.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  2  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  7  1  0  0  0  0
  4  6  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 18  1  0  0  0  0
M  END
>  <Mol_ID> (89)
215

>  <Formula> (89)
C13H12F2N6O

>  <MolWeight> (89)
306.2707864

>  <Cat> (89)
S1331

>  <Name> (89)
Fluconazole (UK 49858)

>  <Synonyms> (89)
Diflucan, Trican, Alfumet,UK 49858

>  <Target> (89)
Fungal,P450 (e.g. CYP17)

>  <Form> (89)
free base

>  <CAS> (89)
86386-73-4

>  <URL> (89)
http://selleckchem.com/products/Fluconazole.html

$$$$
Genistein.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
 10 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
  5 20  1  0  0  0  0
M  END
>  <Mol_ID> (90)
220

>  <Formula> (90)
C15H10O5

>  <MolWeight> (90)
270.2369

>  <Cat> (90)
S1342

>  <Name> (90)
Genistein (NPI 031L)

>  <Synonyms> (90)
NPI 031L

>  <Target> (90)
EGFR,Topoisomerase

>  <Form> (90)
free base

>  <CAS> (90)
446-72-0

>  <URL> (90)
http://selleckchem.com/products/Genistein.html

$$$$
Ginkgolide B.cdx
csChFnd80/04082511022D

 32 37  0  0  0  0  0  0  0  0999 V2000
    5.2152    3.8048    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.0028    4.5048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9624    3.5680    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5318    2.2891    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9241    2.4354    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5700    3.4217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    2.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4914    1.3523    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1366    1.7354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1770    2.6722    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6075    3.9512    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.8986    5.3206    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6862    6.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6458    5.0838    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5693    2.8185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8604    4.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6479    4.8879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.4829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2318    1.0766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2624    4.7805    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    5.8571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9981    4.7214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9981    3.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3894    1.9722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6133    7.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6233    8.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6379    5.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1393    4.7574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  1  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  1  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
  7 18  2  0  0  0  0
  8 19  1  6  0  0  0
  4 20  1  6  0  0  0
  3 21  1  6  0  0  0
  2 22  1  1  0  0  0
 14 23  1  6  0  0  0
 23 24  1  0  0  0  0
  5 24  1  6  0  0  0
 24 25  2  0  0  0  0
 10 26  1  6  0  0  0
 12 27  1  1  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 17 31  1  1  0  0  0
 16 32  2  0  0  0  0
M  END
>  <Mol_ID> (91)
221

>  <Formula> (91)
C20H24O10

>  <MolWeight> (91)
424.39856

>  <Cat> (91)
S1343

>  <Name> (91)
Ginkgolide B

>  <Synonyms> (91)
BN52021

>  <Target> (91)
PAFR

>  <Form> (91)
free base

>  <CAS> (91)
15291-77-7

>  <URL> (91)
http://selleckchem.com/products/Ginkgolide-B.html

$$$$
Glimepiride.cdx
csChFnd80/04082511022D

 34 36  0  0  0  0  0  0  0  0999 V2000
    6.5406    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7531    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9655    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9655    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7531    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1737    4.8951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.3820    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5902    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7984    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   15.0066    4.8951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.2191    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (92)
222

>  <Formula> (92)
C24H34N4O5S

>  <MolWeight> (92)
490.61556

>  <Cat> (92)
S1344

>  <Name> (92)
Glimepiride

>  <Synonyms> (92)
HOE-490

>  <Target> (92)
Potassium Channel

>  <Form> (92)
free base

>  <CAS> (92)
93479-97-1

>  <URL> (92)
http://selleckchem.com/products/Glimepiride.html

$$$$
TG100-115.cdx
csChFnd80/04082511022D

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 10  5  1  0  0  0  0
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 10 12  1  0  0  0  0
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 13 15  2  0  0  0  0
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M  END
>  <Mol_ID> (93)
223

>  <Formula> (93)
C18H14N6O2

>  <MolWeight> (93)
346.34276

>  <Cat> (93)
S1352

>  <Name> (93)
TG100-115

>  <Synonyms> (93)
N/A

>  <Target> (93)
PI3K

>  <Form> (93)
free base

>  <CAS> (93)
677297-51-7

>  <URL> (93)
http://selleckchem.com/products/TG100-115.html

$$$$
Lansoprazole.cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
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 14 15  1  0  0  0  0
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 18 12  1  0  0  0  0
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M  END
>  <Mol_ID> (94)
224

>  <Formula> (94)
C16H14F3N3O2S

>  <MolWeight> (94)
369.3614696

>  <Cat> (94)
S1354

>  <Name> (94)
Lansoprazole

>  <Synonyms> (94)
A-65006, AG-1749

>  <Target> (94)
ATPase,Proton Pump

>  <Form> (94)
free base

>  <CAS> (94)
103577-45-3

>  <URL> (94)
http://selleckchem.com/products/Lansoprazole.html

$$$$
CHIR-99021 (CT99021) hcl.cdx
csChFnd80/04082511022D

 33 35  0  0  0  0  0  0  0  0999 V2000
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   10.8798    3.5415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0922    2.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 24  8  2  0  0  0  0
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 23 30  1  0  0  0  0
 27 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (95)
231

>  <Formula> (95)
C22H19Cl3N8

>  <MolWeight> (95)
501.79886

>  <Cat> (95)
S2924

>  <Name> (95)
Laduviglusib (CHIR-99021) HCl

>  <Synonyms> (95)
CT99021 HCl

>  <Target> (95)
Autophagy,GSK-3,Wnt/beta-catenin

>  <Form> (95)
Hydrochloride

>  <CAS> (95)
1797989-42-4

>  <URL> (95)
http://selleckchem.com/products/chir-99021-ct99021-hcl.html

$$$$
BMS707035.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (96)
232

>  <Formula> (96)
C17H19FN4O5S

>  <MolWeight> (96)
410.4199632

>  <Cat> (96)
S1366

>  <Name> (96)
BMS-707035

>  <Synonyms> (96)
N/A

>  <Target> (96)
Integrase

>  <Form> (96)
free base

>  <CAS> (96)
729607-74-3

>  <URL> (96)
http://selleckchem.com/products/BMS-707035.html

$$$$
Acitretin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (97)
234

>  <Formula> (97)
C21H26O3

>  <MolWeight> (97)
326.42934

>  <Cat> (97)
S1368

>  <Name> (97)
Acitretin

>  <Synonyms> (97)
Etretin, RO 10-1670

>  <Target> (97)
Retinoid Receptor

>  <Form> (97)
free base

>  <CAS> (97)
55079-83-9

>  <URL> (97)
http://selleckchem.com/products/Acitretin.html

$$$$
LOPINAVIR (lopinavir).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (98)
237

>  <Formula> (98)
C37H48N4O5

>  <MolWeight> (98)
628.80082

>  <Cat> (98)
S1380

>  <Name> (98)
Lopinavir (ABT-378)

>  <Synonyms> (98)
ABT-378

>  <Target> (98)
COVID-19,HIV Protease

>  <Form> (98)
free base

>  <CAS> (98)
192725-17-0

>  <URL> (98)
http://selleckchem.com/products/Lopinavir.html

$$$$
Nafamostat mesylate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (99)
241

>  <Formula> (99)
C21H25N5O8S2

>  <MolWeight> (99)
539.5819

>  <Cat> (99)
S1386

>  <Name> (99)
Nafamostat mesilate (FUT-175)

>  <Synonyms> (99)
Futhan, FUT-175

>  <Target> (99)
Apoptosis related,COVID-19,SARS-CoV,Serine Protease

>  <Form> (99)
Dimesylate

>  <CAS> (99)
82956-11-4

>  <URL> (99)
http://selleckchem.com/products/Nafamostat-mesylate.html

$$$$
Omeprazole.cdx
csChFnd80/04082511022D

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 10 11  1  0  0  0  0
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M  END
>  <Mol_ID> (100)
243

>  <Formula> (100)
C17H19N3O3S

>  <MolWeight> (100)
345.41606

>  <Cat> (100)
S1389

>  <Name> (100)
Omeprazole

>  <Synonyms> (100)
N/A

>  <Target> (100)
ATPase,Autophagy,Proton Pump

>  <Form> (100)
free base

>  <CAS> (100)
73590-58-6

>  <URL> (100)
http://selleckchem.com/products/Omeprazole.html

$$$$
resveratrol.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (101)
247

>  <Formula> (101)
C14H12O3

>  <MolWeight> (101)
228.24328

>  <Cat> (101)
S1396

>  <Name> (101)
Resveratrol (SRT501)

>  <Synonyms> (101)
trans-Resveratrol,SRT501

>  <Target> (101)
AMPK,Apoptosis related,Autophagy,COX,ERK,I¦ÊB/IKK,JNK,Lipoxygenase,Mitophagy,Sirtuin,Src,STAT

>  <Form> (101)
free base

>  <CAS> (101)
501-36-0

>  <URL> (101)
http://selleckchem.com/products/Resveratrol.html

$$$$
Trilostane.cdx
csChFnd80/04082511022D

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 12 25  1  1  0  0  0
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M  END
>  <Mol_ID> (102)
253

>  <Formula> (102)
C20H27NO3

>  <MolWeight> (102)
329.43328

>  <Cat> (102)
S1404

>  <Name> (102)
Trilostane

>  <Synonyms> (102)
WIN 24540

>  <Target> (102)
Dehydrogenase

>  <Form> (102)
free base

>  <CAS> (102)
13647-35-3

>  <URL> (102)
http://selleckchem.com/products/Trilostane.html

$$$$
bimatoprost.cdx
csChFnd80/04082511022D

 30 31  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (103)
255

>  <Formula> (103)
C25H37NO4

>  <MolWeight> (103)
415.56558

>  <Cat> (103)
S1407

>  <Name> (103)
Bimatoprost

>  <Synonyms> (103)
AGN 192024

>  <Target> (103)
Prostaglandin Receptor

>  <Form> (103)
free base

>  <CAS> (103)
155206-00-1

>  <URL> (103)
http://selleckchem.com/products/Bimatoprost.html

$$$$
Linezolid.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (104)
256

>  <Formula> (104)
C16H20FN3O4

>  <MolWeight> (104)
337.3461032

>  <Cat> (104)
S1408

>  <Name> (104)
Linezolid (PNU-100766)

>  <Synonyms> (104)
Zyvoxid, Zyvoxam,PNU-100766

>  <Target> (104)
Antibiotics

>  <Form> (104)
free base

>  <CAS> (104)
165800-03-3

>  <URL> (104)
http://selleckchem.com/products/Linezolid(Zyvox).html

$$$$
Clopidogrel bisulfate.cdx
csChFnd80/04082511022D

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 17 13  1  0  0  0  0
  7 18  1  1  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 23 26  2  0  0  0  0
M  END
>  <Mol_ID> (105)
258

>  <Formula> (105)
C16H18ClNO6S2

>  <MolWeight> (105)
419.90022

>  <Cat> (105)
S1415

>  <Name> (105)
Clopidogrel (SR-25990C) Bisulfate

>  <Synonyms> (105)
SR-25990C, Clopidogrel hydrogen sulfate, Iscover, Plavix

>  <Target> (105)
P2 Receptor

>  <Form> (105)
Bisulfate

>  <CAS> (105)
120202-66-6

>  <URL> (105)
http://selleckchem.com/products/Clopidogrel-bisulfate.html

$$$$
5-Aminolevulinic acid hydrochloride.cdx
csChFnd80/04082511022D

 10  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9360    1.8512    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  2  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (106)
259

>  <Formula> (106)
C5H10ClNO3

>  <MolWeight> (106)
167.5908

>  <Cat> (106)
S2553

>  <Name> (106)
5-Aminolevulinic acid HCl

>  <Synonyms> (106)
5-ALA hydrochloride

>  <Target> (106)
Others

>  <Form> (106)
Hydrochloride

>  <CAS> (106)
5451-09-2

>  <URL> (106)
http://selleckchem.com/products/5-Aminolevulinic-acid-hydrochloride.html

$$$$
Ranolazine dihydrochloride.cdx
csChFnd80/04082511022D

 33 33  0  0  0  0  0  0  0  0999 V2000
    4.1915    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1915    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4039    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6163    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6163    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4039    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9832    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8246    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4039    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6121    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6121    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8203    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0286    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0286    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2410    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4534    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4534    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2410    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6617    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8699    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.0823    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2948    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2948    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0823    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8699    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5072    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7196    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7196    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5072    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5072    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2990    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0878    3.4964    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.6878    3.4964    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 23  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (107)
261

>  <Formula> (107)
C24H35Cl2N3O4

>  <MolWeight> (107)
500.4584

>  <Cat> (107)
S1425

>  <Name> (107)
Ranolazine 2HCl

>  <Synonyms> (107)
RS-43285,RS 43285-193,Ranexa, renolazine,Ranolazine dihydrochloride

>  <Target> (107)
Calcium Channel

>  <Form> (107)
Dihydrochloride

>  <CAS> (107)
95635-56-6

>  <URL> (107)
http://selleckchem.com/products/Ranolazine-dihydrochloride.html

$$$$
Repaglinide.cdx
csChFnd80/04082511022D

 33 35  0  0  0  0  0  0  0  0999 V2000
    3.6247    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    4.1903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0907    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    3.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5156    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5156    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    6.2879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2448    7.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2549    8.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9026    8.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5402    6.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5302    5.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  5 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
 17 30  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (108)
262

>  <Formula> (108)
C27H36N2O4

>  <MolWeight> (108)
452.58574

>  <Cat> (108)
S1426

>  <Name> (108)
Repaglinide

>  <Synonyms> (108)
AG-EE 623 ZW

>  <Target> (108)
Potassium Channel

>  <Form> (108)
free base

>  <CAS> (108)
135062-02-1

>  <URL> (108)
http://selleckchem.com/products/Repaglinide.html

$$$$
Rolipram.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.7761    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4761    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8761    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5761    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8761    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4761    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5737    4.8413    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3810    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6834    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9660    4.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2571    6.3571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0447    7.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0043    6.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2528    4.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2911    3.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8988    8.4446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7785    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3834    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  7  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17  9  1  0  0  0  0
 12 18  2  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (109)
263

>  <Formula> (109)
C16H21NO3

>  <MolWeight> (109)
275.34284

>  <Cat> (109)
S1430

>  <Name> (109)
Rolipram (ZK-62711)

>  <Synonyms> (109)
ZK-62711, SB 95952

>  <Target> (109)
PDE

>  <Form> (109)
free base

>  <CAS> (109)
61413-54-5

>  <URL> (109)
http://selleckchem.com/products/Rolipram.html

$$$$
A 922500.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.6281    6.5628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 25 23  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 25  1  0  0  0  0
 29 30  1  6  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
>  <Mol_ID> (110)
264

>  <Formula> (110)
C26H24N2O4

>  <MolWeight> (110)
428.47976

>  <Cat> (110)
S2674

>  <Name> (110)
A922500

>  <Synonyms> (110)
DGAT-1 Inhibitor 4a

>  <Target> (110)
Acyltransferase,Transferase

>  <Form> (110)
free base

>  <CAS> (110)
959122-11-3

>  <URL> (110)
http://selleckchem.com/products/a-922500.html

$$$$
Sildenafil citrate.cdx
csChFnd80/04082511022D

 46 48  0  0  0  0  0  0  0  0999 V2000
    4.0082    9.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0082    8.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2207    7.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4331    8.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4331    9.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2207   10.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000   10.5995    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    9.3871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   11.8119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5876   11.2995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    9.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.9622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    8.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    5.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6413    7.8044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8496    8.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0578    7.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6413   10.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8538    9.8995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0662   10.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0662   11.9995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8538   12.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6413   11.9995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8538   14.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3977   10.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2206   11.2995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3977   12.4321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8288   13.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8288    8.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1935    8.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6246    7.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5957    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8081    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0163    2.4231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3874    3.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1792    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0874    4.3307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3975    4.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0975    5.3206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0143    3.9261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4792    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0841    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1768    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8081    4.5158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  8  1  0  0  0  0
 13 16  1  0  0  0  0
  4 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  5 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 24 26  2  0  0  0  0
 22 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 23  1  0  0  0  0
 29 30  1  0  0  0  0
 27 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 34 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  2  0  0  0  0
 38 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43 45  2  0  0  0  0
 35 46  2  0  0  0  0
M  END
>  <Mol_ID> (111)
265

>  <Formula> (111)
C28H38N6O11S

>  <MolWeight> (111)
666.69992

>  <Cat> (111)
S1431

>  <Name> (111)
Sildenafil Citrate

>  <Synonyms> (111)
N/A

>  <Target> (111)
PDE

>  <Form> (111)
Citrate

>  <CAS> (111)
171599-83-0

>  <URL> (111)
http://selleckchem.com/products/Sildenafil-citrate.html

$$$$
Topiramate.cdx
csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.7240    3.0357    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4240    1.8233    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8240    1.8233    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5240    3.0357    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8240    4.2481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    4.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5139    4.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7608    0.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0397    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8934    2.7446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3920    1.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4021    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8615    3.6646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8480    4.6511    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.1956    4.2900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8480    6.0511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8480    3.2511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3546    2.7446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4872    0.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0382    2.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  6  0  0  0
  3  8  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 10  1  1  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  2  0  0  0  0
  1 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 20  1  6  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (112)
267

>  <Formula> (112)
C12H21NO8S

>  <MolWeight> (112)
339.36204

>  <Cat> (112)
S1438

>  <Name> (112)
Topiramate

>  <Synonyms> (112)
MCN 4853, RWJ 17021

>  <Target> (112)
Carbonic Anhydrase

>  <Form> (112)
free base

>  <CAS> (112)
97240-79-4

>  <URL> (112)
http://selleckchem.com/products/Topiramate.html

$$$$
Voriconazole.cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.8000    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    4.8413    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    4.8413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1000    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    4.8413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8903    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1903    2.4207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8903    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    1.2082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9879    4.8413    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1599    6.1936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    7.2578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1899    7.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810    8.7735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2685    9.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2281    8.5367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  1  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
  5 13  1  0  0  0  0
 11 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
  8 20  1  6  0  0  0
  9 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 21  1  0  0  0  0
M  END
>  <Mol_ID> (113)
270

>  <Formula> (113)
C16H14F3N5O

>  <MolWeight> (113)
349.3104696

>  <Cat> (113)
S1442

>  <Name> (113)
Voriconazole (UK-109496)

>  <Synonyms> (113)
Vfend,UK-109496

>  <Target> (113)
Fungal,P450 (e.g. CYP17)

>  <Form> (113)
free base

>  <CAS> (113)
137234-62-9

>  <URL> (113)
http://selleckchem.com/products/Voriconazole.html

$$$$
Zileuton.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.6720    2.6082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6720    0.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    3.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0671    2.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7647    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7647    3.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
>  <Mol_ID> (114)
271

>  <Formula> (114)
C11H12N2O2S

>  <MolWeight> (114)
236.29018

>  <Cat> (114)
S1443

>  <Name> (114)
Zileuton (A-64077)

>  <Synonyms> (114)
A-64077, Abbott 64077, ZYFLO

>  <Target> (114)
Apoptosis related,Ferroptosis,Lipoxygenase

>  <Form> (114)
free base

>  <CAS> (114)
111406-87-2

>  <URL> (114)
http://selleckchem.com/products/Zileuton.html

$$$$
Zonisamide.cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.7698    1.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4698    0.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8698    0.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5698    1.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8698    2.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4698    2.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5331    3.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2541    3.2470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (115)
273

>  <Formula> (115)
C8H8N2O3S

>  <MolWeight> (115)
212.22572

>  <Cat> (115)
S1445

>  <Name> (115)
Zonisamide

>  <Synonyms> (115)
Zonegran,CI-912,AD 810

>  <Target> (115)
Sodium Channel

>  <Form> (115)
free base

>  <CAS> (115)
68291-97-4

>  <URL> (115)
http://selleckchem.com/products/Zonisamide.html

$$$$
Tipifarnib.cdx
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>  <Mol_ID> (116)
276

>  <Formula> (116)
C27H22Cl2N4O

>  <MolWeight> (116)
489.39578

>  <Cat> (116)
S1453

>  <Name> (116)
Tipifarnib (R115777)

>  <Synonyms> (116)
IND 58359

>  <Target> (116)
FTase,Transferase

>  <Form> (116)
free base

>  <CAS> (116)
192185-72-1

>  <URL> (116)
http://selleckchem.com/products/Tipifarnib(R115777).html

$$$$
SB207499.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (117)
278

>  <Formula> (117)
C20H25NO4

>  <MolWeight> (117)
343.4168

>  <Cat> (117)
S1455

>  <Name> (117)
Cilomilast

>  <Synonyms> (117)
SB-207499

>  <Target> (117)
PDE

>  <Form> (117)
free base

>  <CAS> (117)
153259-65-5

>  <URL> (117)
http://selleckchem.com/products/Cilomilast(SB-207499).html

$$$$
untitled.cdx
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>  <Mol_ID> (118)
279

>  <Formula> (118)
C19H16N6O4S

>  <MolWeight> (118)
424.43314

>  <Cat> (118)
S1456

>  <Name> (118)
Zibotentan (ZD4054)

>  <Synonyms> (118)
N/A

>  <Target> (118)
Endothelin Receptor

>  <Form> (118)
free base

>  <CAS> (118)
186497-07-4

>  <URL> (118)
http://selleckchem.com/products/Zibotentan(ZD4054).html

$$$$
sp600125.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (119)
281

>  <Formula> (119)
C14H8N2O

>  <MolWeight> (119)
220.22612

>  <Cat> (119)
S1460

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SP600125

>  <Synonyms> (119)
Nsc75890

>  <Target> (119)
Apoptosis related,Aurora Kinase,Autophagy,FLT3,JNK,Serine/threonin kinase,Trk receptor

>  <Form> (119)
free base

>  <CAS> (119)
129-56-6

>  <URL> (119)
http://selleckchem.com/products/SP600125.html

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 10  2  1  0  0  0  0
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 17 19  2  0  0  0  0
  9 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 26 21  1  0  0  0  0
M  END
>  <Mol_ID> (120)
282

>  <Formula> (120)
C19H16N2O5

>  <MolWeight> (120)
352.34074

>  <Cat> (120)
S1007

>  <Name> (120)
Roxadustat (FG-4592)

>  <Synonyms> (120)
ASP1517

>  <Target> (120)
Ferroptosis,HIF

>  <Form> (120)
free base

>  <CAS> (120)
808118-40-3

>  <URL> (120)
http://selleckchem.com/products/fg-4592.html

$$$$
Doxercalciferol.cdx
csChFnd80/04082511022D

 32 34  0  0  0  0  0  0  0  0999 V2000
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 16 17  1  0  0  0  0
 17 10  1  0  0  0  0
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 23 24  1  0  0  0  0
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 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 23 30  1  6  0  0  0
 20 31  1  6  0  0  0
 26 32  1  1  0  0  0
M  END
>  <Mol_ID> (121)
283

>  <Formula> (121)
C28H44O2

>  <MolWeight> (121)
412.64776

>  <Cat> (121)
S1467

>  <Name> (121)
Doxercalciferol

>  <Synonyms> (121)
1¦Á-hydroxyvitamin D2

>  <Target> (121)
Vitamin

>  <Form> (121)
free base

>  <CAS> (121)
54573-75-0

>  <URL> (121)
http://selleckchem.com/products/Doxercalciferol(Hectorol).html

$$$$
Alfacalcidol.cdx
csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 12  1  0  0  0  0
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 23 24  1  0  0  0  0
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 27 29  1  0  0  0  0
 23 30  1  6  0  0  0
M  END
>  <Mol_ID> (122)
284

>  <Formula> (122)
C27H44O2

>  <MolWeight> (122)
400.63706

>  <Cat> (122)
S1468

>  <Name> (122)
Alfacalcidol

>  <Synonyms> (122)
1-hydroxycholecalciferol

>  <Target> (122)
Vitamin

>  <Form> (122)
free base

>  <CAS> (122)
41294-56-8

>  <URL> (122)
http://selleckchem.com/products/Alfacalcidol.html

$$$$
Cyclamic acid.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4221    2.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
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  5  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (123)
286

>  <Formula> (123)
C6H13NO3S

>  <MolWeight> (123)
179.23732

>  <Cat> (123)
S4015

>  <Name> (123)
Cyclamic  acid

>  <Synonyms> (123)
NSC 220327

>  <Target> (123)
Others

>  <Form> (123)
free base

>  <CAS> (123)
100-88-9

>  <URL> (123)
http://selleckchem.com/products/cyclamic-acid.html

$$$$
FCE28073.cdx
csChFnd80/04082511022D

 27 27  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.2902    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  5  8  1  0  0  0  0
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  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
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 13 14  1  0  0  0  0
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M  END
>  <Mol_ID> (124)
288

>  <Formula> (124)
C18H23FN2O5S

>  <MolWeight> (124)
398.4490232

>  <Cat> (124)
S1472

>  <Name> (124)
Safinamide Mesylate

>  <Synonyms> (124)
PNU-151774E,FCE28073

>  <Target> (124)
MAO

>  <Form> (124)
Mesylate

>  <CAS> (124)
202825-46-5

>  <URL> (124)
http://selleckchem.com/products/Safinamide-mesilate.html

$$$$
AS-703026.cdx
csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
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290

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Pimasertib (AS-703026)

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MEK

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free base

>  <CAS> (125)
1236699-92-5

>  <URL> (125)
http://selleckchem.com/products/AS703026.html

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csChFnd80/04082511022D

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>  <Mol_ID> (126)
292

>  <Formula> (126)
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>  <MolWeight> (126)
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>  <Name> (126)
Lomibuvir (VX-222)

>  <Synonyms> (126)
VCH-222

>  <Target> (126)
HCV Protease

>  <Form> (126)
free base

>  <CAS> (126)
1026785-59-0

>  <URL> (126)
http://selleckchem.com/products/VX-222.html

$$$$
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>  <Mol_ID> (127)
294

>  <Formula> (127)
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>  <Name> (127)
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>  <Synonyms> (127)
EBP883

>  <Target> (127)
HCV Protease

>  <Form> (127)
free base

>  <CAS> (127)
1009119-64-5

>  <URL> (127)
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$$$$

csChFnd80/04082511022D

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 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (128)
301

>  <Formula> (128)
C14H16ClN3O4S2

>  <MolWeight> (128)
389.87754

>  <Cat> (128)
S1489

>  <Name> (128)
PIK-93

>  <Synonyms> (128)
N/A

>  <Target> (128)
PI4K

>  <Form> (128)
free base

>  <CAS> (128)
593960-11-3

>  <URL> (128)
http://selleckchem.com/products/PIK-93.html

$$$$
CELESTONE (betamethasone).cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9642    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9777    6.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3118    6.3460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6301    6.6103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    4.6326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  2  7  2  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  5  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
  5 19  1  1  0  0  0
 11 20  1  6  0  0  0
 10 21  1  1  0  0  0
 12 22  1  6  0  0  0
 17 23  1  1  0  0  0
 15 24  1  1  0  0  0
 13 25  1  1  0  0  0
 18 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 18 30  1  6  0  0  0
M  END
>  <Mol_ID> (129)
304

>  <Formula> (129)
C22H29FO5

>  <MolWeight> (129)
392.4610632

>  <Cat> (129)
S1500

>  <Name> (129)
Betamethasone

>  <Synonyms> (129)
NSC-39470, SCH-4831

>  <Target> (129)
Glucocorticoid Receptor

>  <Form> (129)
Free Base

>  <CAS> (129)
378-44-9

>  <URL> (129)
http://selleckchem.com/products/Betamethasone-(Celestone).html

$$$$
CELLCEPT (mycophenolate mofetil).cdx
csChFnd80/04082511022D

 31 33  0  0  0  0  0  0  0  0999 V2000
    2.1544    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    5.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4206    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2124    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8370    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0453    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8370    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2535    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4617    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6699    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6699    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8824    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0948    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0948    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8824    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12  5  1  0  0  0  0
  7 13  2  0  0  0  0
  3 14  1  0  0  0  0
  6 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
M  END
>  <Mol_ID> (130)
305

>  <Formula> (130)
C23H31NO7

>  <MolWeight> (130)
433.49474

>  <Cat> (130)
S1501

>  <Name> (130)
Mycophenolate mofetil (RS-61443)

>  <Synonyms> (130)
Mycophenolic acid morpholinoethyl ester, CellCept, RS 61443, TM-MMF

>  <Target> (130)
Apoptosis related,Dehydrogenase

>  <Form> (130)
free base

>  <CAS> (130)
128794-94-5

>  <URL> (130)
http://selleckchem.com/products/Mycophenolate-mofetil-(CellCept).html

$$$$
NEOTHYLLINE (dyphylline).cdx
csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    1.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    3.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6646    5.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0646    5.1402    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7622    6.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1573    6.3484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7622    3.9320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  2  8  2  0  0  0  0
  1  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (131)
306

>  <Formula> (131)
C10H14N4O4

>  <MolWeight> (131)
254.24256

>  <Cat> (131)
S1504

>  <Name> (131)
Dyphylline

>  <Synonyms> (131)
Diprophylline

>  <Target> (131)
PDE

>  <Form> (131)
free base

>  <CAS> (131)
479-18-5

>  <URL> (131)
http://selleckchem.com/products/Dyphylline(Dilor).html

$$$$
CIALIS (tadalafil).cdx
csChFnd80/04082511022D

 30 35  0  0  0  0  0  0  0  0999 V2000
    1.2124    7.8157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.4157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.8157    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.7157    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    5.9831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    7.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    8.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6089    7.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1783    8.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3554    9.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9631    9.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1026    1.2790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13  9  1  0  0  0  0
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 14 15  2  0  0  0  0
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 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
  6 18  2  0  0  0  0
  1 19  1  0  0  0  0
  3 20  2  0  0  0  0
  5 21  1  6  0  0  0
  7 22  1  1  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 26  1  0  0  0  0
M  END
>  <Mol_ID> (132)
308

>  <Formula> (132)
C22H19N3O4

>  <MolWeight> (132)
389.40396

>  <Cat> (132)
S1512

>  <Name> (132)
Tadalafil (IC351)

>  <Synonyms> (132)
IC351

>  <Target> (132)
PDE

>  <Form> (132)
free base

>  <CAS> (132)
171596-29-5

>  <URL> (132)
http://selleckchem.com/products/Tadalafil(Cialis).html

$$$$
NEORAL (cyclosporine).cdx
csChFnd80/04082511022D

 85 85  0  0  0  0  0  0  0  0999 V2000
    2.4249    9.7716    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    8.3668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    7.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    8.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    9.7716    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415   10.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415   11.8741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2668    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    8.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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Cyclosporine

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Neoral

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Immunology & Inflammation related,phosphatase

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free base

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79217-60-0

>  <URL> (133)
http://selleckchem.com/products/Cyclosporine.html

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P529.cdx
csChFnd80/04082511022D

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>  <Target> (134)
mTOR

>  <Form> (134)
free base

>  <CAS> (134)
914913-88-5

>  <URL> (134)
http://selleckchem.com/products/Palomid-529-P529.html

$$$$
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C31H29N5O6S

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Voxtalisib (XL765) Analogue

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SAR245409

>  <Target> (135)
mTOR,PI3K

>  <Form> (135)
free base

>  <CAS> (135)
1349796-36-6

>  <URL> (135)
http://selleckchem.com/products/XL765(SAR245409).html

$$$$
R406 free base.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (136)
325

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C22H23FN6O5

>  <MolWeight> (136)
470.4536232

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S1533

>  <Name> (136)
R406 (free base)

>  <Synonyms> (136)
N/A

>  <Target> (136)
Apoptosis related,FLT3,Syk

>  <Form> (136)
free base

>  <CAS> (136)
841290-80-0

>  <URL> (136)
http://selleckchem.com/products/R406(free-base).html

$$$$
Febuxostat.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (137)
327

>  <Formula> (137)
C16H16N2O3S

>  <MolWeight> (137)
316.37484

>  <Cat> (137)
S1547

>  <Name> (137)
Febuxostat

>  <Synonyms> (137)
TMX 67, TEI-6720

>  <Target> (137)
ROS

>  <Form> (137)
free base

>  <CAS> (137)
144060-53-7

>  <URL> (137)
http://selleckchem.com/products/Febuxostat(Uloric).html

$$$$
Dapagliflozin (BMS-512148).cdx
csChFnd80/04082511022D

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>  <Mol_ID> (138)
328

>  <Formula> (138)
C21H25ClO6

>  <MolWeight> (138)
408.8726

>  <Cat> (138)
S1548

>  <Name> (138)
Dapagliflozin (BMS-512148)

>  <Synonyms> (138)
BMS-512148

>  <Target> (138)
SGLT

>  <Form> (138)
free base

>  <CAS> (138)
461432-26-8

>  <URL> (138)
http://selleckchem.com/products/Dapagliflozin.html

$$$$
Pimobendan.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (139)
329

>  <Formula> (139)
C19H18N4O2

>  <MolWeight> (139)
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>  <Cat> (139)
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>  <Name> (139)
Pimobendan

>  <Synonyms> (139)
UD-CG 115 BS

>  <Target> (139)
PDE

>  <Form> (139)
free base

>  <CAS> (139)
74150-27-9

>  <URL> (139)
http://selleckchem.com/products/Pimobendan(Vetmedin).html

$$$$
Clarithromycin.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (140)
332

>  <Formula> (140)
C38H69NO13

>  <MolWeight> (140)
747.95336

>  <Cat> (140)
S2555

>  <Name> (140)
Clarithromycin

>  <Synonyms> (140)
A-56268

>  <Target> (140)
P450 (e.g. CYP17)

>  <Form> (140)
free base

>  <CAS> (140)
81103-11-9

>  <URL> (140)
http://selleckchem.com/products/clarithromycin.html

$$$$
AZD 8055.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (141)
333

>  <Formula> (141)
C25H31N5O4

>  <MolWeight> (141)
465.54474

>  <Cat> (141)
S1555

>  <Name> (141)
AZD8055

>  <Synonyms> (141)
N/A

>  <Target> (141)
Apoptosis related,Autophagy,mTOR

>  <Form> (141)
free base

>  <CAS> (141)
1009298-09-2

>  <URL> (141)
http://selleckchem.com/products/AZD8055.html

$$$$
EX527.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (142)
334

>  <Formula> (142)
C13H13ClN2O

>  <MolWeight> (142)
248.70812

>  <Cat> (142)
S1541

>  <Name> (142)
Selisistat (EX 527)

>  <Synonyms> (142)
SEN0014196

>  <Target> (142)
Sirtuin

>  <Form> (142)
free base

>  <CAS> (142)
49843-98-3

>  <URL> (142)
http://selleckchem.com/products/EX-527.html

$$$$
PHT-427.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (143)
335

>  <Formula> (143)
C20H31N3O2S2

>  <MolWeight> (143)
409.60904

>  <Cat> (143)
S1556

>  <Name> (143)
PHT-427

>  <Synonyms> (143)
CS-0223

>  <Target> (143)
Akt,PDPK1

>  <Form> (143)
free base

>  <CAS> (143)
1191951-57-1

>  <URL> (143)
http://selleckchem.com/products/PHT-427.html

$$$$
AT7867.cdx
csChFnd80/04082511022D

 24 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (144)
338

>  <Formula> (144)
C20H20ClN3

>  <MolWeight> (144)
337.8459

>  <Cat> (144)
S1558

>  <Name> (144)
AT7867

>  <Synonyms> (144)
N/A

>  <Target> (144)
Akt,S6 Kinase

>  <Form> (144)
free base

>  <CAS> (144)
857531-00-1

>  <URL> (144)
http://selleckchem.com/products/AT7867.html

$$$$
BMS777607.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (145)
339

>  <Formula> (145)
C25H19ClF2N4O4

>  <MolWeight> (145)
512.8925664

>  <Cat> (145)
S1561

>  <Name> (145)
BMS-777607

>  <Synonyms> (145)
BMS 817378

>  <Target> (145)
Axl,c-Met,RON,Tyro3

>  <Form> (145)
free base

>  <CAS> (145)
1025720-94-8

>  <URL> (145)
http://selleckchem.com/products/BMS-777607.html

$$$$
AVAGE (tazarotene).cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6833    1.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7280    2.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
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 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  3  0  0  0  0
 13 14  1  0  0  0  0
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M  END
>  <Mol_ID> (146)
343

>  <Formula> (146)
C21H21NO2S

>  <MolWeight> (146)
351.46194

>  <Cat> (146)
S1569

>  <Name> (146)
Tazarotene

>  <Synonyms> (146)
AGN190168

>  <Target> (146)
Retinoid Receptor

>  <Form> (146)
free base

>  <CAS> (146)
118292-40-3

>  <URL> (146)
http://selleckchem.com/products/Tazarotene(Avage).html

$$$$
Fasudil HCl.cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  3  1  0  0  0  0
  4 11  1  0  0  0  0
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 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
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 19 20  1  0  0  0  0
 20 12  1  0  0  0  0
M  END
>  <Mol_ID> (147)
346

>  <Formula> (147)
C14H18ClN3O2S

>  <MolWeight> (147)
327.82962

>  <Cat> (147)
S1573

>  <Name> (147)
Fasudil (HA-1077) HCl

>  <Synonyms> (147)
AT-877,HA-1077 HCl

>  <Target> (147)
Autophagy,Calcium Channel,MLCK,PKA,PKC,PKG,Rho,ROCK

>  <Form> (147)
Hydrochloride

>  <CAS> (147)
105628-07-7

>  <URL> (147)
http://selleckchem.com/products/Fasudil-HCl(HA-1077).html

$$$$
BIRB 796 (Doramapimod).cdx
csChFnd80/04082511022D

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   11.9409    3.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (148)
347

>  <Formula> (148)
C31H37N5O3

>  <MolWeight> (148)
527.65718

>  <Cat> (148)
S1574

>  <Name> (148)
Doramapimod (BIRB 796)

>  <Synonyms> (148)
N/A

>  <Target> (148)
JNK,p38 MAPK,Raf,Src

>  <Form> (148)
free base

>  <CAS> (148)
285983-48-4

>  <URL> (148)
http://selleckchem.com/products/BIRB-796-(Doramapimod).html

$$$$
Candesartan.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (149)
349

>  <Formula> (149)
C24H20N6O3

>  <MolWeight> (149)
440.454

>  <Cat> (149)
S1578

>  <Name> (149)
Candesartan (CV-11974)

>  <Synonyms> (149)
CV-11974

>  <Target> (149)
Angiotensin Receptor

>  <Form> (149)
free base

>  <CAS> (149)
139481-59-7

>  <URL> (149)
http://selleckchem.com/products/Candesartan(Atacand).html

$$$$
Apixaban.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (150)
351

>  <Formula> (150)
C25H25N5O4

>  <MolWeight> (150)
459.4971

>  <Cat> (150)
S1593

>  <Name> (150)
Apixaban (BMS 562247-01)

>  <Synonyms> (150)
BMS 562247-01

>  <Target> (150)
Factor Xa

>  <Form> (150)
free base

>  <CAS> (150)
503612-47-3

>  <URL> (150)
http://selleckchem.com/products/Apixaban(BMS-562247-01).html

$$$$
Semagacestat.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (151)
352

>  <Formula> (151)
C19H27N3O4

>  <MolWeight> (151)
361.43538

>  <Cat> (151)
S1594

>  <Name> (151)
Semagacestat (LY450139)

>  <Synonyms> (151)
N/A

>  <Target> (151)
Beta Amyloid,Notch,Secretase

>  <Form> (151)
free base

>  <CAS> (151)
425386-60-3

>  <URL> (151)
http://selleckchem.com/products/Semagacestat(LY450139).html

$$$$
Reserpine.cdx
csChFnd80/04082511022D

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    4.3027   12.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9104   12.3482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0875   11.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6569    9.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   11.3614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2036    7.6903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4161    5.5903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0534    7.6903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4161    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0638    4.5526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4161    2.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8513    3.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8409    2.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0534    2.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2658    4.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4783    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4783    6.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6865    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6865    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8989    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1114    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1114    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8989    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3196    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5320    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3196    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5320    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8989    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1071    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17  2  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
  3 24  1  1  0  0  0
  8 25  1  6  0  0  0
  9 26  1  6  0  0  0
 11 27  1  1  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 12 31  1  6  0  0  0
 31 32  1  0  0  0  0
 13 33  1  1  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 36  1  0  0  0  0
 40 42  1  0  0  0  0
 42 43  1  0  0  0  0
 39 44  1  0  0  0  0
 44 45  1  0  0  0  0
 38 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
>  <Mol_ID> (152)
353

>  <Formula> (152)
C33H40N2O9

>  <MolWeight> (152)
608.6787

>  <Cat> (152)
S1601

>  <Name> (152)
Reserpine

>  <Synonyms> (152)
N/A

>  <Target> (152)
VMAT

>  <Form> (152)
free base

>  <CAS> (152)
50-55-5

>  <URL> (152)
http://selleckchem.com/products/Reserpine.html

$$$$
CEFDINIR (cefdinir).cdx
csChFnd80/04082511022D

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.8404    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8404    2.7927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0528    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2652    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2652    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0528    4.8927    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4404    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0528    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4735    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6817    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2610    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8446    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4538    1.8062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4404    5.5927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2279    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8115    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6032    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8115    6.2878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0239    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3243    4.7646    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    3.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0875    2.5117    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4569    2.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
  8 14  2  0  0  0  0
  1 15  1  6  0  0  0
  7 16  1  6  0  0  0
  7 17  1  1  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 21  2  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (153)
356

>  <Formula> (153)
C14H13N5O5S2

>  <MolWeight> (153)
395.41352

>  <Cat> (153)
S1605

>  <Name> (153)
Cefdinir

>  <Synonyms> (153)
FK 482, PD 134393, CI-983

>  <Target> (153)
Antibiotics,Bacterial

>  <Form> (153)
free base

>  <CAS> (153)
91832-40-5

>  <URL> (153)
http://selleckchem.com/products/Cefdinir(Omnicef).html

$$$$
LOTRIMIN (clotrimazole).cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6230    3.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9753    3.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9653    4.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6029    5.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2507    6.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2607    5.1398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6431    3.7875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8622    5.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6147    5.8059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6248    4.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2604    3.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
  7 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  7 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 20  1  0  0  0  0
  9 25  1  0  0  0  0
M  END
>  <Mol_ID> (154)
357

>  <Formula> (154)
C22H17ClN2

>  <MolWeight> (154)
344.83678

>  <Cat> (154)
S1606

>  <Name> (154)
Clotrimazole

>  <Synonyms> (154)
BAY b 5097, FB 5097

>  <Target> (154)
Antineoplastic and Immunosuppressive Antibiotics,Fungal

>  <Form> (154)
free base

>  <CAS> (154)
23593-75-1

>  <URL> (154)
http://selleckchem.com/products/Clotrimazole(Canesten).html

$$$$
METOLAZONE (metolazone).cdx
csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0580    4.8976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8951    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    3.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
  7 16  2  0  0  0  0
  9 17  1  0  0  0  0
  8 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (155)
361

>  <Formula> (155)
C16H16ClN3O3S

>  <MolWeight> (155)
365.83454

>  <Cat> (155)
S1610

>  <Name> (155)
Metolazone

>  <Synonyms> (155)
SR 720-22

>  <Target> (155)
Others

>  <Form> (155)
free base

>  <CAS> (155)
17560-51-9

>  <URL> (155)
http://selleckchem.com/products/Metolazone(Zaroxolyn).html

$$$$
MIFEPREX (mifepristone).cdx
csChFnd80/04082511022D

 34 38  0  0  0  0  0  0  0  0999 V2000
    2.4122    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4744    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8059    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2040    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6203    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1582    4.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5096    5.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8610    5.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6203    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 14 19  1  1  0  0  0
 12 20  1  1  0  0  0
 17 21  1  1  0  0  0
 17 22  1  0  0  0  0
 22 23  3  0  0  0  0
 23 24  1  0  0  0  0
 19 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 19  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
  9 33  1  1  0  0  0
 11 34  1  6  0  0  0
M  END
>  <Mol_ID> (156)
362

>  <Formula> (156)
C29H35NO2

>  <MolWeight> (156)
429.5937

>  <Cat> (156)
S2606

>  <Name> (156)
Mifepristone (RU486)

>  <Synonyms> (156)
RU486, C-1073, RU 38486, RU-486, Mifegyne

>  <Target> (156)
Apoptosis related,Autophagy,Bcl-2,Estrogen/progestogen Receptor,Glucocorticoid Receptor

>  <Form> (156)
free base

>  <CAS> (156)
84371-65-3

>  <URL> (156)
http://selleckchem.com/products/Mifepristone(Mifeprex).html

$$$$
RILUZOLE (riluzole).cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    3.5495    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5495    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    2.5326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3908    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0908    3.3124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6033    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6908    0.8876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  2  1  0  0  0  0
  8 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <Mol_ID> (157)
363

>  <Formula> (157)
C8H5F3N2OS

>  <MolWeight> (157)
234.1983096

>  <Cat> (157)
S1614

>  <Name> (157)
Riluzole (PK 26124)

>  <Synonyms> (157)
RP-54274, PK 26124

>  <Target> (157)
GluR,Sodium Channel

>  <Form> (157)
free base

>  <CAS> (157)
1744-22-5

>  <URL> (157)
http://selleckchem.com/products/Riluzole(Rilutek).html

$$$$
SULLA (sulfameter).cdx
csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.9100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1413    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4496    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1496    0.6976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5496    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2496    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5496    3.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1496    3.1224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6447    1.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3423    3.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (158)
365

>  <Formula> (158)
C11H12N4O3S

>  <MolWeight> (158)
280.30298

>  <Cat> (158)
S1618

>  <Name> (158)
Sulfameter

>  <Synonyms> (158)
N/A

>  <Target> (158)
Bacterial

>  <Form> (158)
free base

>  <CAS> (158)
651-06-9

>  <URL> (158)
http://selleckchem.com/products/Sulfameter(Bayrena).html

$$$$
FERNISONE (prednisone).cdx
csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9081    5.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0225    4.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    6.7278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2308    5.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  2  0  0  0  0
 10 22  1  6  0  0  0
 11 23  1  6  0  0  0
 12 24  1  1  0  0  0
 17 25  1  1  0  0  0
 17 26  1  6  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (159)
367

>  <Formula> (159)
C21H26O5

>  <MolWeight> (159)
358.42814

>  <Cat> (159)
S1622

>  <Name> (159)
Prednisone (NSC-10023)

>  <Synonyms> (159)
Adasone,NSC-10023

>  <Target> (159)
Glucocorticoid Receptor,Immunology & Inflammation related

>  <Form> (159)
free base

>  <CAS> (159)
53-03-2

>  <URL> (159)
http://selleckchem.com/products/Prednisone.html

$$$$
ALESSE (ethinyl estradiol).cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    4.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3065    5.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
  9 19  1  1  0  0  0
 12 20  1  1  0  0  0
 17 21  1  1  0  0  0
 10 22  1  6  0  0  0
 11 23  1  6  0  0  0
 17 24  1  6  0  0  0
 24 25  3  0  0  0  0
M  END
>  <Mol_ID> (160)
368

>  <Formula> (160)
C20H24O2

>  <MolWeight> (160)
296.40336

>  <Cat> (160)
S1625

>  <Name> (160)
Ethinyl Estradiol

>  <Synonyms> (160)
N/A

>  <Target> (160)
Estrogen/progestogen Receptor

>  <Form> (160)
free base

>  <CAS> (160)
57-63-6

>  <URL> (160)
http://selleckchem.com/products/Ethinyl-Estradiol.html

$$$$
ALINIA (nitazoxanide).cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2040    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5325    2.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4693    3.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7693    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3999    4.1899    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.3368    5.7555    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.5167    6.8842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3852    5.9938    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 14  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (161)
370

>  <Formula> (161)
C12H9N3O5S

>  <MolWeight> (161)
307.28196

>  <Cat> (161)
S1627

>  <Name> (161)
Nitazoxanide (NSC 697855)

>  <Synonyms> (161)
NTZ, NSC 697855

>  <Target> (161)
Autophagy,Influenza Virus,mTOR,Serotonin Transporter

>  <Form> (161)
free base

>  <CAS> (161)
55981-09-4

>  <URL> (161)
http://selleckchem.com/products/Nitazoxanide(Alinia).html

$$$$
ALLERNAZE (triamcinolone acetonide).cdx
csChFnd80/04082511022D

 33 37  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7563    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7563    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    5.7652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4563    6.5451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1563    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3019    7.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3019    8.6451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6119    7.0226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 10 24  1  6  0  0  0
 11 25  1  6  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 16 26  1  6  0  0  0
 17 28  1  6  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 23 31  1  0  0  0  0
 31 32  1  0  0  0  0
 23 33  2  0  0  0  0
M  END
>  <Mol_ID> (162)
371

>  <Formula> (162)
C24H31FO6

>  <MolWeight> (162)
434.4977432

>  <Cat> (162)
S1628

>  <Name> (162)
Triamcinolone Acetonide

>  <Synonyms> (162)
N/A

>  <Target> (162)
Glucocorticoid Receptor

>  <Form> (162)
free base

>  <CAS> (162)
76-25-5

>  <URL> (162)
http://selleckchem.com/products/Triamcinolone-Acetonide.html

$$$$
ALLI (orlistat).cdx
csChFnd80/04082511022D

 35 35  0  0  0  0  0  0  0  0999 V2000
    7.0267    6.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0267    5.3121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4316    5.3121    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4316    6.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0368    7.7069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4216    4.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0368    4.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6845    4.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6945    3.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    4.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    3.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7739    4.6845    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1362    6.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4885    6.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8508    7.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2031    8.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5655    9.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9178    9.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2801   11.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6324   11.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9948   12.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3471   13.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7094   14.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7638    3.6945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1161    4.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4785    5.4092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1061    3.0669    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4015    2.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3914    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7437    1.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4583    3.4293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4483    2.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8006    2.8017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  1  5  2  0  0  0  0
  3  6  1  1  0  0  0
  2  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 13 25  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 28  1  0  0  0  0
 30 32  1  0  0  0  0
 28 33  1  1  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
M  END
>  <Mol_ID> (163)
372

>  <Formula> (163)
C29H53NO5

>  <MolWeight> (163)
495.73482

>  <Cat> (163)
S1629

>  <Name> (163)
Orlistat (Ro 18-0647)

>  <Synonyms> (163)
Tetrahydrolipstatin,Ro 18-0647

>  <Target> (163)
Apoptosis related,Fatty Acid Synthase,Lipase

>  <Form> (163)
free base

>  <CAS> (163)
96829-58-2

>  <URL> (163)
http://selleckchem.com/products/Orlistat(Alli).html

$$$$
ALLOPURINOL (allopurinol).cdx
csChFnd80/04082511022D

 10 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  6 10  2  0  0  0  0
M  END
>  <Mol_ID> (164)
373

>  <Formula> (164)
C5H4N4O

>  <MolWeight> (164)
136.11146

>  <Cat> (164)
S1630

>  <Name> (164)
Allopurinol

>  <Synonyms> (164)
N/A

>  <Target> (164)
ROS

>  <Form> (164)
Free Base

>  <CAS> (164)
315-30-0

>  <URL> (164)
http://selleckchem.com/products/Allopurinol(Zyloprim).html

$$$$
ALOPRIM (allopurinol sodium).cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5035    0.1463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8958    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.3133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7834    3.2220    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  4  1  0  0  0  0
  5 10  2  0  0  0  0
M  END
>  <Mol_ID> (165)
374

>  <Formula> (165)
C5H4N4NaO+

>  <MolWeight> (165)
159.10123

>  <Cat> (165)
S1631

>  <Name> (165)
Allopurinol Sodium

>  <Synonyms> (165)
N/A

>  <Target> (165)
ROS

>  <Form> (165)
Sodium Salt

>  <CAS> (165)
17795-21-0

>  <URL> (165)
http://selleckchem.com/products/Allopurinol-Sodium(Aloprim).html

$$$$
ACHES-N-PAIN (ibuprofen).cdx
csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
M  END
>  <Mol_ID> (166)
376

>  <Formula> (166)
C13H18O2

>  <MolWeight> (166)
206.28082

>  <Cat> (166)
S1638

>  <Name> (166)
Ibuprofen (NSC 256857)

>  <Synonyms> (166)
Dolgesic,NSC 256857

>  <Target> (166)
COX

>  <Form> (166)
free base

>  <CAS> (166)
15687-27-1

>  <URL> (166)
http://selleckchem.com/products/Ibuprofen(Advil).html

$$$$
ALDOCLOR-250 (chlorothiazide).cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.4207    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.0124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0100    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2149    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3580    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7580    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  2  0  0  0  0
  7 16  2  0  0  0  0
  7 17  2  0  0  0  0
M  END
>  <Mol_ID> (167)
378

>  <Formula> (167)
C7H6ClN3O4S2

>  <MolWeight> (167)
295.72324

>  <Cat> (167)
S1641

>  <Name> (167)
Chlorothiazide

>  <Synonyms> (167)
N/A

>  <Target> (167)
Others

>  <Form> (167)
free base

>  <CAS> (167)
58-94-6

>  <URL> (167)
http://selleckchem.com/products/Chlorothiazide(Diuril).html

$$$$
ACTIGALL (ursodiol).cdx
csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    5.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    6.6595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0431    7.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3896    6.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3500    5.9732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7065    6.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6669    5.2869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1028    7.6366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    5.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  5 18  1  1  0  0  0
  4 19  1  1  0  0  0
  8 20  1  1  0  0  0
  9 21  1  1  0  0  0
 12 22  1  1  0  0  0
  2 24  1  6  0  0  0
 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
 23 27  1  6  0  0  0
 23 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 17 23  1  0  0  0  0
 17 33  1  6  0  0  0
M  END
>  <Mol_ID> (168)
379

>  <Formula> (168)
C24H40O4

>  <MolWeight> (168)
392.572

>  <Cat> (168)
S1643

>  <Name> (168)
Ursodiol

>  <Synonyms> (168)
Ursodeoxycholic acid, UDCA

>  <Target> (168)
FXR

>  <Form> (168)
free base

>  <CAS> (168)
128-13-2

>  <URL> (168)
http://selleckchem.com/products/Ursodiol(Actigal).html

$$$$
ACTIN-N (nitrofurazone).cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.3950    2.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7586    1.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1616    1.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6650    2.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5732    3.4916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    3.2282    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0173    2.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0073    1.9799    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3596    2.3422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3495    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7018    1.7146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9872    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3471    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8690    4.6109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
M  END
>  <Mol_ID> (169)
380

>  <Formula> (169)
C6H6N4O4

>  <MolWeight> (169)
198.13624

>  <Cat> (169)
S1644

>  <Name> (169)
Nitrofural

>  <Synonyms> (169)
Nitrofurazone

>  <Target> (169)
Anti-infection

>  <Form> (169)
free base

>  <CAS> (169)
59-87-0

>  <URL> (169)
http://selleckchem.com/products/Nitrofurazone(ACTIN-N).html

$$$$
Adenosine.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.6157    3.4240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4032    2.7240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6943    1.3546    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0866    1.2082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6561    2.4872    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1287    3.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0207    2.7773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7608    0.3178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7842    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3730    3.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4463    4.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1393    5.0394    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2582    3.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5471    2.3771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7946    3.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8678    4.4108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6937    5.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7667    6.5665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  1  0  0  0
  5  7  1  1  0  0  0
  3  8  1  6  0  0  0
  4  9  1  6  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  7  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (170)
382

>  <Formula> (170)
C10H13N5O4

>  <MolWeight> (170)
267.24132

>  <Cat> (170)
S1647

>  <Name> (170)
Adenosine

>  <Synonyms> (170)
N/A

>  <Target> (170)
Adenosine Receptor,Nucleoside Analog/Antimetabolite

>  <Form> (170)
free base

>  <CAS> (170)
58-61-7

>  <URL> (170)
http://selleckchem.com/products/Adenosine(Adenocard).html

$$$$
Artemisinin.cdx
csChFnd80/04082511022D

 23 26  0  0  0  0  0  0  0  0999 V2000
    1.3912    4.5588    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0912    3.3464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4756    3.1377    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5019    4.0900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3973    5.4860    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2405    6.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9027    5.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7632    3.4825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9200    4.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8153    5.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540    6.2747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3973    6.8860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4497    7.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7871    1.7728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1249    1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1512    2.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9757    2.7825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3636    1.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4354    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6037    5.2588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9560    4.8965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4857    2.1478    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  5  1  0  0  0  0
  5 12  1  6  0  0  0
 11 13  1  6  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16  8  1  0  0  0  0
  8 17  1  6  0  0  0
 16 18  1  1  0  0  0
 15 19  2  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  6  0  0  0
 21 22  1  0  0  0  0
  4 22  1  6  0  0  0
  3 23  1  1  0  0  0
M  END
>  <Mol_ID> (171)
383

>  <Formula> (171)
C15H22O5

>  <MolWeight> (171)
282.33218

>  <Cat> (171)
S1282

>  <Name> (171)
Artemisinin

>  <Synonyms> (171)
Qinghaosu,Artemisinine,Coartem,NSC 369397

>  <Target> (171)
ADC Cytotoxin,Anti-infection

>  <Form> (171)
free base

>  <CAS> (171)
63968-64-9

>  <URL> (171)
http://selleckchem.com/products/Artemisinin.html

$$$$
AT101.cdx
csChFnd80/04082511022D

 42 44  0  0  0  0  0  0  0  0999 V2000
    8.1705    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8705    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8705    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7705    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   11.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   12.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   11.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.9090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   12.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   13.4090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   13.4090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.8090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243   12.0090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2847   10.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  5 14  2  0  0  0  0
  9 14  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  1  0  0  0
 17 18  2  0  0  0  0
 19 18  1  1  0  0  0
 19 20  1  1  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 15 24  1  0  0  0  0
 19 24  2  0  0  0  0
  6 16  1  0  0  0  0
 25 26  2  0  0  0  0
 13 25  1  0  0  0  0
 27 28  2  0  0  0  0
 23 27  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 20 29  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 10 32  1  0  0  0  0
 17 35  1  0  0  0  0
  7 36  1  0  0  0  0
 22 37  1  0  0  0  0
 12 38  1  0  0  0  0
 21 39  1  0  0  0  0
 11 40  1  0  0  0  0
  5 41  1  0  0  0  0
 15 42  1  0  0  0  0
M  CFW  18 BOND_GSTEREO 5
M  END
>  <Mol_ID> (172)
385

>  <Formula> (172)
C32H34O10

>  <MolWeight> (172)
578.60636

>  <Cat> (172)
S2812

>  <Name> (172)
(R)-(-)-Gossypol acetic acid

>  <Synonyms> (172)
AT-101 acetic acid, (-)-Gossypol acetic acid, (R)-Gossypol acetic acid

>  <Target> (172)
Apoptosis related,Autophagy,Bcl-2

>  <Form> (172)
free base

>  <CAS> (172)
866541-93-7

>  <URL> (172)
https://www.selleckchem.com/products/at101-acetic-acid.html

$$$$
TYZEKA (telbivudine).cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.3376    4.3937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3476    3.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7099    2.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0622    1.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0522    2.6791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898    4.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6764    5.0179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7234    1.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3998    2.3180    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9015    1.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2996    1.0842    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6619    2.4365    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4878    3.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9644    2.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1776    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0486    2.0585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 10  5  1  1  0  0  0
 13 15  1  1  0  0  0
 12 16  1  6  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (173)
387

>  <Formula> (173)
C10H14N2O5

>  <MolWeight> (173)
242.22856

>  <Cat> (173)
S1651

>  <Name> (173)
Telbivudine

>  <Synonyms> (173)
NV 02B

>  <Target> (173)
Reverse Transcriptase

>  <Form> (173)
free base

>  <CAS> (173)
3424-98-4

>  <URL> (173)
http://selleckchem.com/products/Telbivudine(Sebivo).html

$$$$
BENOQUIN (monobenzone).cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    6.0496    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  9  1  0  0  0  0
M  END
>  <Mol_ID> (174)
388

>  <Formula> (174)
C13H12O2

>  <MolWeight> (174)
200.23318

>  <Cat> (174)
S1652

>  <Name> (174)
Monobenzone

>  <Synonyms> (174)
Benoquin

>  <Target> (174)
Tyrosinase

>  <Form> (174)
free base

>  <CAS> (174)
103-16-2

>  <URL> (174)
http://selleckchem.com/products/Monobenzone(Benoquin).html

$$$$
ATRALIN (tretinoin).cdx
csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5142    4.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    4.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    2.1049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 12 20  1  0  0  0  0
 16 21  1  0  0  0  0
 18 22  2  0  0  0  0
M  END
>  <Mol_ID> (175)
389

>  <Formula> (175)
C20H28O2

>  <MolWeight> (175)
300.43512

>  <Cat> (175)
S1653

>  <Name> (175)
Tretinoin (NSC 122758)

>  <Synonyms> (175)
Retinoic acid, All-trans Retinoic Acid, ATRA, Vitamin A acid, Vesanoid, Airol, Renova, Atralin, Retin-A, Avita, Stieva-A,NSC 122758

>  <Target> (175)
Retinoid Receptor

>  <Form> (175)
free base

>  <CAS> (175)
302-79-4

>  <URL> (175)
http://selleckchem.com/products/Tretinoin(Aberela).html

$$$$
EZETIMIBE (ezetimibe).cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1049    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4702    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8702    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8702    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4837    1.8135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0827    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0827    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5075    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2951    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7157    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.0827    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2951    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5075    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5075    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2951    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0827    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7157    6.9976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 11  1  0  0  0  0
  8 15  1  1  0  0  0
 11 10  1  6  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 14 24  1  1  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (176)
391

>  <Formula> (176)
C24H21F2NO3

>  <MolWeight> (176)
409.4252464

>  <Cat> (176)
S1655

>  <Name> (176)
Ezetimibe (SCH-58235)

>  <Synonyms> (176)
SCH-58235

>  <Target> (176)
LDL

>  <Form> (176)
free base

>  <CAS> (176)
163222-33-1

>  <URL> (176)
http://selleckchem.com/products/Ezetimibe(Zetia).html

$$$$
ESTROGENIC SUBSTANCE (estrone).cdx
csChFnd80/04082511022D

 23 26  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
  9 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  2  0  0  0  0
M  END
>  <Mol_ID> (177)
394

>  <Formula> (177)
C18H22O2

>  <MolWeight> (177)
270.36608

>  <Cat> (177)
S1665

>  <Name> (177)
Estrone

>  <Synonyms> (177)
N/A

>  <Target> (177)
Estrogen/progestogen Receptor

>  <Form> (177)
free base

>  <CAS> (177)
53-16-7

>  <URL> (177)
http://selleckchem.com/products/Estrone.html

$$$$
ALREX (loteprednol etabonate).cdx
csChFnd80/04082511022D

 35 38  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5918    5.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9441    5.2602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9306    6.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2782    5.8857    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.2307    6.9702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8872    6.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5249    7.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8973    5.3573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5114    8.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1503   10.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  2  0  0  0  0
  5 24  1  1  0  0  0
  9 25  1  1  0  0  0
 12 26  1  1  0  0  0
 14 27  1  1  0  0  0
 10 28  1  6  0  0  0
 11 29  1  6  0  0  0
 17 30  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (178)
396

>  <Formula> (178)
C24H31ClO7

>  <MolWeight> (178)
466.95174

>  <Cat> (178)
S1669

>  <Name> (178)
Loteprednol etabonate

>  <Synonyms> (178)
N/A

>  <Target> (178)
Glucocorticoid Receptor

>  <Form> (178)
free base

>  <CAS> (178)
82034-46-6

>  <URL> (178)
http://selleckchem.com/products/Loteprednol-etabonate.html

$$$$
Pregnenolone.cdx
csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    6.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  1  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 17 22  1  1  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
M  END
>  <Mol_ID> (179)
397

>  <Formula> (179)
C21H32O2

>  <MolWeight> (179)
316.47758

>  <Cat> (179)
S1914

>  <Name> (179)
Pregnenolone

>  <Synonyms> (179)
3¦Â-Hydroxy-5-pregnen-20-one

>  <Target> (179)
Estrogen/progestogen Receptor

>  <Form> (179)
free base

>  <CAS> (179)
145-13-1

>  <URL> (179)
http://selleckchem.com/products/pregnenolone.html

$$$$
AMINOPHYLLINE (aminophylline).cdx
csChFnd80/04082511022D

 30 31  0  0  0  0  0  0  0  0999 V2000
    4.7540    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9664    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1747    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3829    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4319    7.3257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4319    8.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2210    9.4230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0102    8.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0102    7.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2210    6.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6805    9.1559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8586    8.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6805    6.8937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6427    6.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6427    9.4230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2210   10.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2210    5.2285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4319    0.3349    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4319    1.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2210    2.4322    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0102    1.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0102    0.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2210   -0.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6805    2.1652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8586    1.0340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6805   -0.0971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6427   -0.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6427    2.4322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2210    3.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2210   -1.7623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  2  0  0  0  0
  7 16  1  0  0  0  0
 10 17  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 22  1  0  0  0  0
 18 27  1  0  0  0  0
 19 28  2  0  0  0  0
 20 29  1  0  0  0  0
 23 30  2  0  0  0  0
M  END
>  <Mol_ID> (180)
398

>  <Formula> (180)
C16H24N10O4

>  <MolWeight> (180)
420.42636

>  <Cat> (180)
S1673

>  <Name> (180)
Aminophylline

>  <Synonyms> (180)
Phyllocontin

>  <Target> (180)
PDE

>  <Form> (180)
Ethylenediamine

>  <CAS> (180)
317-34-0

>  <URL> (180)
http://selleckchem.com/products/Aminophylline(Truphylline).html

$$$$
ANTABUSE (disulfiram).cdx
csChFnd80/04082511022D

 16 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.8000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  2  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END
>  <Mol_ID> (181)
401

>  <Formula> (181)
C10H20N2S4

>  <MolWeight> (181)
296.5392

>  <Cat> (181)
S1680

>  <Name> (181)
Disulfiram (NSC 190940)

>  <Synonyms> (181)
NSC 190940, Tetraethylthiuram disulfide, TETD

>  <Target> (181)
Apoptosis related,COVID-19,Dehydrogenase,Pyroptosis

>  <Form> (181)
free base

>  <CAS> (181)
97-77-8

>  <URL> (181)
http://selleckchem.com/products/Disulfiram(Antabuse).html

$$$$
APRISO (mesalamine).cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Mol_ID> (182)
402

>  <Formula> (182)
C7H7NO3

>  <MolWeight> (182)
153.13538

>  <Cat> (182)
S1681

>  <Name> (182)
Mesalamine (5-ASA)

>  <Synonyms> (182)
5-Aminosalicylic acid, 5-ASA, Mesalazine, Apriso, Asacol, Pentasa, Canasa

>  <Target> (182)
Immunology & Inflammation related,I¦ÊB/IKK

>  <Form> (182)
free base

>  <CAS> (182)
89-57-6

>  <URL> (182)
http://selleckchem.com/products/Mesalamine(Lialda).html

$$$$
BETAMETHASONE DIPROPIONATE (betamethasone dipropionate).cdx
csChFnd80/04082511022D

 38 41  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2496    6.9749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2295    6.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5771    6.6138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5636    7.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9112    7.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8977    8.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2025    8.9479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    5.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2143    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9119    4.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2043    6.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6043    6.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 16 23  1  1  0  0  0
 17 24  1  1  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 28 31  2  0  0  0  0
 17 32  1  6  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 10 37  1  6  0  0  0
 11 38  1  6  0  0  0
M  END
>  <Mol_ID> (183)
404

>  <Formula> (183)
C28H37FO7

>  <MolWeight> (183)
504.5875832

>  <Cat> (183)
S1688

>  <Name> (183)
Betamethasone Dipropionate

>  <Synonyms> (183)
SCH 11460

>  <Target> (183)
Glucocorticoid Receptor

>  <Form> (183)
Free Base

>  <CAS> (183)
5593-20-4

>  <URL> (183)
http://selleckchem.com/products/Betamethasone-Dipropionate(Diprolene).html

$$$$
BETAPAR (meprednisone).cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5918    5.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9394    5.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9259    6.2480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2307    6.9702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  2  0  0  0  0
 12 22  1  1  0  0  0
 16 23  1  1  0  0  0
 10 24  1  6  0  0  0
 11 25  1  6  0  0  0
 17 26  1  6  0  0  0
 17 27  1  1  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 27 30  2  0  0  0  0
M  END
>  <Mol_ID> (184)
405

>  <Formula> (184)
C22H28O5

>  <MolWeight> (184)
372.45472

>  <Cat> (184)
S1689

>  <Name> (184)
Meprednisone

>  <Synonyms> (184)
NSC 527579, SCH 4358

>  <Target> (184)
Glucocorticoid Receptor

>  <Form> (184)
free base

>  <CAS> (184)
1247-42-3

>  <URL> (184)
http://selleckchem.com/products/Betapar(Meprednisone).html

$$$$
BETATREX (betamethasone valerate).cdx
csChFnd80/04082511022D

 36 39  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2496    6.9749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2295    6.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5771    6.6138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    5.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2143    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9119    4.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2043    6.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6043    6.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5942    7.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9942    7.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 16 23  1  1  0  0  0
 17 24  1  1  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 17 28  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 10 33  1  6  0  0  0
 11 34  1  6  0  0  0
 32 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (185)
406

>  <Formula> (185)
C27H37FO6

>  <MolWeight> (185)
476.5774832

>  <Cat> (185)
S1690

>  <Name> (185)
Betamethasone Valerate

>  <Synonyms> (185)
N/A

>  <Target> (185)
Glucocorticoid Receptor

>  <Form> (185)
free base

>  <CAS> (185)
2152-44-5

>  <URL> (185)
http://selleckchem.com/products/Betamethasone-valerate(Betnovate).html

$$$$
CETACORT (hydrocortisone).cdx
csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    6.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8288    7.5764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9798    4.8509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 10 22  1  6  0  0  0
 11 23  1  6  0  0  0
 14 24  1  1  0  0  0
 17 25  1  1  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 17 29  1  6  0  0  0
M  END
>  <Mol_ID> (186)
411

>  <Formula> (186)
C21H30O5

>  <MolWeight> (186)
362.4599

>  <Cat> (186)
S1696

>  <Name> (186)
Hydrocortisone (NSC 10483)

>  <Synonyms> (186)
Cortisol

>  <Target> (186)
Glucocorticoid Receptor

>  <Form> (186)
free base

>  <CAS> (186)
50-23-7

>  <URL> (186)
http://selleckchem.com/products/Hydrocortisone.html

$$$$
DESOWEN (desonide).cdx
csChFnd80/04082511022D

 34 38  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7563    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7563    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    5.7652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1186    6.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1086    5.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1248    2.2876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2295    6.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2496    6.9749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8671    8.3272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
  5 24  1  1  0  0  0
  9 25  1  1  0  0  0
 14 26  1  1  0  0  0
 12 27  1  1  0  0  0
 16 28  1  1  0  0  0
 10 29  1  6  0  0  0
 11 30  1  6  0  0  0
 17 31  1  1  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Mol_ID> (187)
412

>  <Formula> (187)
C24H32O6

>  <MolWeight> (187)
416.50728

>  <Cat> (187)
S1701

>  <Name> (187)
Desonide

>  <Synonyms> (187)
N/A

>  <Target> (187)
Glucocorticoid Receptor

>  <Form> (187)
free base

>  <CAS> (187)
638-94-8

>  <URL> (187)
http://selleckchem.com/products/Desonide.html

$$$$
ENDOMETRIN (progesterone).cdx
csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3853    6.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0727    6.9715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
  5 21  1  1  0  0  0
  9 22  1  1  0  0  0
 12 23  1  1  0  0  0
 17 24  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (188)
415

>  <Formula> (188)
C21H30O2

>  <MolWeight> (188)
314.4617

>  <Cat> (188)
S1705

>  <Name> (188)
Progesterone (NSC 9704)

>  <Synonyms> (188)
NSC 64377, Pregn-4-ene-3,20-dione,NSC 9704

>  <Target> (188)
Estrogen/progestogen Receptor

>  <Form> (188)
free base

>  <CAS> (188)
57-83-0

>  <URL> (188)
http://selleckchem.com/products/Progesterone(Prometrium).html

$$$$
EPIVIR (lamivudine).cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1203    2.2281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    3.2685    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3571    4.4810    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.9877    4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    3.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2646    4.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  9  5  1  6  0  0  0
 11 14  1  6  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (189)
416

>  <Formula> (189)
C8H11N3O3S

>  <MolWeight> (189)
229.25624

>  <Cat> (189)
S1706

>  <Name> (189)
Lamivudine (BCH-189)

>  <Synonyms> (189)
GR109714X, BCH-189

>  <Target> (189)
COVID-19,Reverse Transcriptase

>  <Form> (189)
free base

>  <CAS> (189)
134678-17-4

>  <URL> (189)
http://selleckchem.com/products/Lamivudine(Epivir).html

$$$$
estradiol.cdx
csChFnd80/04082511022D

 23 26  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
  9 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
M  END
>  <Mol_ID> (190)
417

>  <Formula> (190)
C18H24O2

>  <MolWeight> (190)
272.38196

>  <Cat> (190)
S1709

>  <Name> (190)
Estradiol

>  <Synonyms> (190)
17¦Â-estradiol, ¦Â-Estradiol, E2, 17¦Â-Oestradiol

>  <Target> (190)
Estrogen/progestogen Receptor,Interleukins

>  <Form> (190)
free base

>  <CAS> (190)
50-28-2

>  <URL> (190)
http://selleckchem.com/products/Estradiol.html

$$$$
EXJADE (deferasirox).cdx
csChFnd80/04082511022D

 28 31  0  0  0  0  0  0  0  0999 V2000
    1.4813    6.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813    5.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5813    5.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2813    6.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5813    7.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813    7.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2788    4.1130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9165    2.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0906    1.9982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1786    2.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6769    4.1863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4837    8.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886    8.9544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1813   10.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5262    2.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6140    2.2608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5260    3.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190    2.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    0.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    0.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8886    1.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2409    0.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2308    1.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8685    3.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5162    3.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4792    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1551    4.8557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
  6 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 10 15  1  0  0  0  0
  8 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 15 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 15  1  0  0  0  0
 21 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
>  <Mol_ID> (191)
418

>  <Formula> (191)
C21H15N3O4

>  <MolWeight> (191)
373.3615

>  <Cat> (191)
S1712

>  <Name> (191)
Deferasirox (ICL-670)

>  <Synonyms> (191)
CGP-72670, ICL-670

>  <Target> (191)
Ferroptosis,P450 (e.g. CYP17)

>  <Form> (191)
free base

>  <CAS> (191)
201530-41-8

>  <URL> (191)
http://selleckchem.com/products/Deferasirox(Exjade).html

$$$$
GLIPIZIDE (glipizide).cdx
csChFnd80/04082511022D

 31 33  0  0  0  0  0  0  0  0999 V2000
    8.4660    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5578    6.1076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0991    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5156    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9320    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9320    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1444    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3569    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3569    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1444    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5651    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
  9 17  2  0  0  0  0
  7 18  2  0  0  0  0
  7 19  2  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 24  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (192)
421

>  <Formula> (192)
C21H27N5O4S

>  <MolWeight> (192)
445.53518

>  <Cat> (192)
S1715

>  <Name> (192)
Glipizide

>  <Synonyms> (192)
CP-28720,K 4024

>  <Target> (192)
Potassium Channel

>  <Form> (192)
free base

>  <CAS> (192)
29094-61-9

>  <URL> (192)
http://selleckchem.com/products/Glipizide(Glucotrol).html

$$$$
GLYBURIDE (glyburide).cdx
csChFnd80/04082511022D

 33 35  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5578    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9578    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5156    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9320    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1445    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3569    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3569    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1445    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9320    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1445    8.3903    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   18.1445    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3569    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 10 18  2  0  0  0  0
 10 19  2  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 24  1  0  0  0  0
 29 31  1  0  0  0  0
 26 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (193)
422

>  <Formula> (193)
C23H28ClN3O5S

>  <MolWeight> (193)
494.00352

>  <Cat> (193)
S1716

>  <Name> (193)
Glyburide (Glibenclamide)

>  <Synonyms> (193)
Glibenclamide

>  <Target> (193)
Potassium Channel

>  <Form> (193)
free base

>  <CAS> (193)
10238-21-8

>  <URL> (193)
http://selleckchem.com/products/Glyburide(Diabeta).html

$$$$
INDOCIN (indomethacin).cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    2.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    4.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    5.2090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3957    4.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.6788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6039    1.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9686    1.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9021    2.3636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3997    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6039    6.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9686    6.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9054    5.7855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2748    6.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7074    7.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7706    8.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4012    8.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6704    7.5727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0720    7.6982    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 17 24  2  0  0  0  0
 21 25  1  0  0  0  0
M  END
>  <Mol_ID> (194)
426

>  <Formula> (194)
C19H16ClNO4

>  <MolWeight> (194)
357.78764

>  <Cat> (194)
S1723

>  <Name> (194)
Indomethacin (NSC-77541)

>  <Synonyms> (194)
Indometacin,NSC-77541

>  <Target> (194)
COX

>  <Form> (194)
free base

>  <CAS> (194)
53-86-1

>  <URL> (194)
http://selleckchem.com/products/Indomethacin(Indocid).html

$$$$
LOPID (gemfibrozil).cdx
csChFnd80/04082511022D

 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    5.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7931    5.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1979    5.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END
>  <Mol_ID> (195)
428

>  <Formula> (195)
C15H22O3

>  <MolWeight> (195)
250.33338

>  <Cat> (195)
S1729

>  <Name> (195)
Gemfibrozil

>  <Synonyms> (195)
CI-719

>  <Target> (195)
PPAR

>  <Form> (195)
free base

>  <CAS> (195)
25812-30-0

>  <URL> (195)
http://selleckchem.com/products/Gemfibrozil(Lopid).html

$$$$
LOZOL (indapamide).cdx
csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.6425    4.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6425    3.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8549    2.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0673    3.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0673    4.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8549    5.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2756    5.1210    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.2756    2.3259    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.4838    3.0234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5756    1.1134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9756    1.1134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4342    2.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2260    3.0234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4342    0.9307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0178    2.3259    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    2.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    1.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5020    0.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8714    0.9335    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3062    4.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    2.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9082    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 17  1  0  0  0  0
 19 24  1  0  0  0  0
M  END
>  <Mol_ID> (196)
429

>  <Formula> (196)
C16H16ClN3O3S

>  <MolWeight> (196)
365.83454

>  <Cat> (196)
S1730

>  <Name> (196)
Indapamide

>  <Synonyms> (196)
N/A

>  <Target> (196)
Others

>  <Form> (196)
free base

>  <CAS> (196)
26807-65-8

>  <URL> (196)
http://selleckchem.com/products/Indapamide(Lozol).html

$$$$
MEDROL (methylprednisolone).cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    3.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    6.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    7.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    8.3914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3876    6.6547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    2.8076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    6.0278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
  7 27  1  6  0  0  0
 10 28  1  6  0  0  0
 11 29  1  6  0  0  0
 17 30  1  6  0  0  0
M  END
>  <Mol_ID> (197)
430

>  <Formula> (197)
C22H30O5

>  <MolWeight> (197)
374.4706

>  <Cat> (197)
S1733

>  <Name> (197)
Methylprednisolone (NSC-19987)

>  <Synonyms> (197)
NSC-19987,U 7532

>  <Target> (197)
ACE,Apoptosis related,Autophagy,Glucocorticoid Receptor,Immunology & Inflammation related,Interleukins

>  <Form> (197)
free base

>  <CAS> (197)
83-43-2

>  <URL> (197)
http://selleckchem.com/products/Methylprednisolone.html

$$$$
MELOXICAM (meloxicam).cdx
csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.2279    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2279    1.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6528    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6528    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8652    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0777    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0777    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8652    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4404    5.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197    1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7404    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1404    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0197    5.4051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8115    3.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6032    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4569    5.4023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0875    5.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3875    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3243    3.4406    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  2  0  0  0  0
  3 14  2  0  0  0  0
  1 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (198)
431

>  <Formula> (198)
C14H13N3O4S2

>  <MolWeight> (198)
351.40072

>  <Cat> (198)
S1734

>  <Name> (198)
Meloxicam

>  <Synonyms> (198)
N/A

>  <Target> (198)
COX

>  <Form> (198)
free base

>  <CAS> (198)
71125-38-7

>  <URL> (198)
http://selleckchem.com/products/Meloxicam(Mobic).html

$$$$
Mesna.cdx
csChFnd80/04082511022D

  8  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.6976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0664    1.4000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  2  0  0  0  0
M  END
>  <Mol_ID> (199)
432

>  <Formula> (199)
C2H5NaO3S2

>  <MolWeight> (199)
164.17907

>  <Cat> (199)
S1735

>  <Name> (199)
Mesna

>  <Synonyms> (199)
N/A

>  <Target> (199)
Others

>  <Form> (199)
Sodium Salt

>  <CAS> (199)
19767-45-4

>  <URL> (199)
http://selleckchem.com/products/Mesna(Uromitexan).html

$$$$
METHOCARBAMOL (methocarbamol).cdx
csChFnd80/04082511022D

 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    7.0122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    7.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (200)
433

>  <Formula> (200)
C11H15NO5

>  <MolWeight> (200)
241.2405

>  <Cat> (200)
S1736

>  <Name> (200)
Methocarbamol

>  <Synonyms> (200)
AHR 85

>  <Target> (200)
Carbonic Anhydrase

>  <Form> (200)
free base

>  <CAS> (200)
532-03-6

>  <URL> (200)
http://selleckchem.com/products/Methocarbamol(Robaxin).html

$$$$
MICARDIS (telmisartan).cdx
csChFnd80/04082511022D

 39 44  0  0  0  0  0  0  0  0999 V2000
    2.4165   11.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165   10.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    9.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   10.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   11.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   12.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    9.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.2904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    7.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1995    1.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5975    1.8769    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0655    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7555    7.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0029    7.9630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7839    9.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4012    9.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7656    8.3174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6650   10.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1633   11.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7805   11.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8994   10.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2460    7.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    2.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
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 15 10  1  0  0  0  0
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 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 21  1  0  0  0  0
 18 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
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 31 34  1  0  0  0  0
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 36 37  2  0  0  0  0
 37 32  1  0  0  0  0
 30 38  1  0  0  0  0
 22 39  1  0  0  0  0
M  END
>  <Mol_ID> (201)
434

>  <Formula> (201)
C33H30N4O2

>  <MolWeight> (201)
514.6169

>  <Cat> (201)
S1738

>  <Name> (201)
Telmisartan

>  <Synonyms> (201)
BIBR 277

>  <Target> (201)
Angiotensin Receptor

>  <Form> (201)
free base

>  <CAS> (201)
144701-48-4

>  <URL> (201)
http://selleckchem.com/products/Telmisartan(Micardis).html

$$$$
MINTEZOL (thiabendazole).cdx
csChFnd80/04082511022D

 14 16  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.2528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6714    6.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
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  8  9  2  0  0  0  0
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 10  6  2  0  0  0  0
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 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <Mol_ID> (202)
435

>  <Formula> (202)
C10H7N3S

>  <MolWeight> (202)
201.24768

>  <Cat> (202)
S1739

>  <Name> (202)
Thiabendazole

>  <Synonyms> (202)
N/A

>  <Target> (202)
P450 (e.g. CYP17)

>  <Form> (202)
free base

>  <CAS> (202)
148-79-8

>  <URL> (202)
http://selleckchem.com/products/Thiabendazole.html

$$$$
NIMOTOP (nimodipine).cdx
csChFnd80/04082511022D

 30 31  0  0  0  0  0  0  0  0999 V2000
    4.8497    7.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0664    5.6073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    6.0664    8.4171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  4  5  2  0  0  0  0
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 12  7  1  0  0  0  0
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  5 16  1  0  0  0  0
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 18 19  1  0  0  0  0
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 18 24  2  0  0  0  0
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 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (203)
438

>  <Formula> (203)
C21H26N2O7

>  <MolWeight> (203)
418.44034

>  <Cat> (203)
S1747

>  <Name> (203)
Nimodipine

>  <Synonyms> (203)
BAY E 9736

>  <Target> (203)
Autophagy,Calcium Channel

>  <Form> (203)
free base

>  <CAS> (203)
66085-59-4

>  <URL> (203)
http://selleckchem.com/products/Nimodipine(Nimotop).html

$$$$
Pitavastatin calcium.cdx
csChFnd80/04082511022D

 63 68  0  0  0  0  0  0  0  0999 V2000
   12.5069    5.8382    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
    0.1925   11.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1925   10.1078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 42 37  1  0  0  0  0
 40 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 43  1  0  0  0  0
 42 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 46  1  0  0  0  0
 49 52  1  0  0  0  0
 41 53  1  0  0  0  0
 53 54  2  3  0  0  0
 55 54  1  0  0  0  0
 55 56  1  6  0  0  0
 55 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 60 62  2  0  0  0  0
 58 63  1  6  0  0  0
M  CFW  24 B_NG_STER 3
M  CFW  58 B_NG_STER 3
M  END
>  <Mol_ID> (204)
440

>  <Formula> (204)
C50H46CaF2N2O8

>  <MolWeight> (204)
880.9836464

>  <Cat> (204)
S1759

>  <Name> (204)
Pitavastatin (NK-104) calcium

>  <Synonyms> (204)
NK-104, P-872441, itavastatin, nisvastatin

>  <Target> (204)
Apoptosis related,Autophagy,COVID-19,HMG-CoA Reductase,Mitophagy

>  <Form> (204)
Calcium salt

>  <CAS> (204)
147526-32-7

>  <URL> (204)
http://selleckchem.com/products/Pitavastatin-calcium(Livalo).html

$$$$
PYRAZINAMIDE (pyrazinamide).cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (205)
441

>  <Formula> (205)
C5H5N3O

>  <MolWeight> (205)
123.1127

>  <Cat> (205)
S1762

>  <Name> (205)
Pyrazinamide

>  <Synonyms> (205)
Pyrazinoic Acid Amide

>  <Target> (205)
Bacterial

>  <Form> (205)
free base

>  <CAS> (205)
98-96-4

>  <URL> (205)
http://selleckchem.com/products/Pyrazinamide(Pyrazinoic-acid-amide).html

$$$$
TARACTAN (chlorprothixene).cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.3879    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    5.5903    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
  7 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (206)
445

>  <Formula> (206)
C18H18ClNS

>  <MolWeight> (206)
315.86022

>  <Cat> (206)
S1771

>  <Name> (206)
Chlorprothixene

>  <Synonyms> (206)
Minithixen,Truxal

>  <Target> (206)
Dopamine Receptor

>  <Form> (206)
free base

>  <CAS> (206)
113-59-7

>  <URL> (206)
http://selleckchem.com/products/Chlorprothixene.html

$$$$
TERRAMYCIN (oxytetracycline).cdx
csChFnd80/04082511022D

 35 38  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    2.7927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    2.7927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6911    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.6976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4686    1.1028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1163    0.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
  2 18  1  0  0  0  0
  6 19  2  0  0  0  0
  3 20  1  6  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 10 23  2  0  0  0  0
 14 24  1  0  0  0  0
 12 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 13  1  0  0  0  0
 28 29  1  0  0  0  0
 11 30  1  1  0  0  0
  5 31  1  6  0  0  0
  4 32  1  6  0  0  0
  7 33  1  6  0  0  0
  8 34  1  6  0  0  0
 11 35  1  6  0  0  0
M  END
>  <Mol_ID> (207)
446

>  <Formula> (207)
C22H24N2O9

>  <MolWeight> (207)
460.43396

>  <Cat> (207)
S1773

>  <Name> (207)
Oxytetracycline (Terramycin)

>  <Synonyms> (207)
Terramycin

>  <Target> (207)
Antibiotics,Bacterial,Selection Antibiotics for Transfected Cell

>  <Form> (207)
free base

>  <CAS> (207)
79-57-2

>  <URL> (207)
http://selleckchem.com/products/Oxytetracycline(Terramycin).html

$$$$
THIOGUANINE (thioguanine).cdx
csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  0  0  0  0
  6 11  2  0  0  0  0
M  END
>  <Mol_ID> (208)
447

>  <Formula> (208)
C5H5N5S

>  <MolWeight> (208)
167.1917

>  <Cat> (208)
S1774

>  <Name> (208)
Thioguanine (NSC 752)

>  <Synonyms> (208)
NSC 752,6-Thioguanine, 2-Amino-6-purinethiol

>  <Target> (208)
DNA Methyltransferase

>  <Form> (208)
free base

>  <CAS> (208)
154-42-7

>  <URL> (208)
http://selleckchem.com/products/Thioguanine.html

$$$$
TRECATOR (ethionamide).cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.8927    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (209)
449

>  <Formula> (209)
C8H10N2S

>  <MolWeight> (209)
166.2434

>  <Cat> (209)
S1777

>  <Name> (209)
Ethionamide

>  <Synonyms> (209)
Bayer 5312

>  <Target> (209)
Antibiotics

>  <Form> (209)
free base

>  <CAS> (209)
536-33-4

>  <URL> (209)
http://selleckchem.com/products/Ethionamide.html

$$$$
ZOCOR (simvastatin).cdx
csChFnd80/04082511022D

 32 34  0  0  0  0  0  0  0  0999 V2000
    3.6205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6205    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8329    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8329    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4122    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7165    2.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1165    2.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6784    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    8.3879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2536    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    9.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    9.0854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    7.6830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  6  0  0  0
  6 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
  9 20  1  1  0  0  0
 10 21  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 25 29  2  0  0  0  0
 27 30  1  1  0  0  0
 23 31  1  1  0  0  0
  5 32  1  1  0  0  0
M  END
>  <Mol_ID> (210)
455

>  <Formula> (210)
C25H38O5

>  <MolWeight> (210)
418.56622

>  <Cat> (210)
S1792

>  <Name> (210)
Simvastatin (MK 733)

>  <Synonyms> (210)
MK-0733, MK 733

>  <Target> (210)
Apoptosis related,Autophagy,Ferroptosis,HMG-CoA Reductase,Mitophagy

>  <Form> (210)
free base

>  <CAS> (210)
79902-63-9

>  <URL> (210)
http://selleckchem.com/products/Simvastatin(Zocor).html

$$$$
ALTACE (ramipril).cdx
csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
    2.4122    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6247    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    6.9879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    6.2903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4618    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6700    6.2903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618    8.3830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8164    4.8980    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1858    4.6069    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8858    5.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9490    6.8597    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1164    3.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0532    2.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3321    3.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2391    8.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2023    9.1579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5659    8.6555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 15  1  1  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 16 15  1  6  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 21 19  1  6  0  0  0
 22 27  1  6  0  0  0
 24 28  1  6  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
M  END
>  <Mol_ID> (211)
456

>  <Formula> (211)
C23H32N2O5

>  <MolWeight> (211)
416.51058

>  <Cat> (211)
S1793

>  <Name> (211)
Ramipril

>  <Synonyms> (211)
HOE-498

>  <Target> (211)
ACE,RAAS

>  <Form> (211)
free base

>  <CAS> (211)
87333-19-5

>  <URL> (211)
http://selleckchem.com/products/Ramipril(Altace).html

$$$$
FENOFIBRATE (MICRONIZED) (fenofibrate).cdx
csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3951    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1909    3.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5909    3.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5156    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7238    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5156    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  9  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (212)
457

>  <Formula> (212)
C20H21ClO4

>  <MolWeight> (212)
360.83134

>  <Cat> (212)
S1794

>  <Name> (212)
Fenofibrate (NSC-281319)

>  <Synonyms> (212)
NSC-281319

>  <Target> (212)
Autophagy,P450 (e.g. CYP17),PPAR

>  <Form> (212)
free base

>  <CAS> (212)
49562-28-9

>  <URL> (212)
http://selleckchem.com/products/Fenofibrate(Tricor).html

$$$$
RANEXA (ranolazine).cdx
csChFnd80/04082511022D

 31 33  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.7976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.3115    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5198    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7280    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7280    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9404    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
 23 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 23  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (213)
458

>  <Formula> (213)
C24H33N3O4

>  <MolWeight> (213)
427.53652

>  <Cat> (213)
S1799

>  <Name> (213)
Ranolazine

>  <Synonyms> (213)
CVT 303, RS 43285-003

>  <Target> (213)
Calcium Channel

>  <Form> (213)
Free Base

>  <CAS> (213)
95635-55-5

>  <URL> (213)
http://selleckchem.com/products/Ranolazine(Ranexa).html

$$$$
RANITIDINE (ranitidine).cdx
csChFnd80/04082511022D

 22 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.7042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9912    2.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3893    2.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8910    3.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8030    4.4691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1035    4.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3117    3.5905    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.5199    4.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282    3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9364    4.2880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1446    3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1446    2.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3570    1.4905    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.3570    0.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5695    2.1905    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.5695    3.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3570    4.2905    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1201    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  3  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  3  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (214)
459

>  <Formula> (214)
C13H23ClN4O3S

>  <MolWeight> (214)
350.86472

>  <Cat> (214)
S1801

>  <Name> (214)
Ranitidine Hydrochloride

>  <Synonyms> (214)
AH19065

>  <Target> (214)
Histamine Receptor

>  <Form> (214)
Hydrochloride

>  <CAS> (214)
66357-59-3

>  <URL> (214)
http://selleckchem.com/products/Ranitidine-hydrochloride(Zantac).html

$$$$
Acipimox.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (215)
460

>  <Formula> (215)
C6H6N2O3

>  <MolWeight> (215)
154.12344

>  <Cat> (215)
S1806

>  <Name> (215)
Acipimox

>  <Synonyms> (215)
Olbemox,K-9321

>  <Target> (215)
Others

>  <Form> (215)
free base

>  <CAS> (215)
51037-30-0

>  <URL> (215)
http://selleckchem.com/products/Acipimox.html

$$$$
ADALAT (nifedipine).cdx
csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
    3.6247    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8371    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4019    5.2575    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.3884    4.2710    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.7629    6.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
  4 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (216)
462

>  <Formula> (216)
C17H18N2O6

>  <MolWeight> (216)
346.33462

>  <Cat> (216)
S1808

>  <Name> (216)
Nifedipine (BAY-a-1040)

>  <Synonyms> (216)
BAY-a-1040

>  <Target> (216)
Calcium Channel

>  <Form> (216)
free base

>  <CAS> (216)
21829-25-4

>  <URL> (216)
http://selleckchem.com/products/Nifedipine(Adalat).html

$$$$
Amiloride hydrochloride.cdx
csChFnd80/04082511022D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1376    5.3651    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  2  0  0  0  0
 11 14  2  0  0  0  0
  4 15  1  0  0  0  0
M  END
>  <Mol_ID> (217)
463

>  <Formula> (217)
C6H9Cl2N7O

>  <MolWeight> (217)
266.08796

>  <Cat> (217)
S1811

>  <Name> (217)
Amiloride (MK-870) HCl

>  <Synonyms> (217)
MK-870 HCl

>  <Target> (217)
Calcium Channel,Serine Protease,Sodium Channel

>  <Form> (217)
Hydrochloride

>  <CAS> (217)
2016-88-8

>  <URL> (217)
http://selleckchem.com/products/Amiloride-hydrochloride(Midamor).html

$$$$
CTEP.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
   13.2656    4.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9656    3.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3657    3.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0657    4.2385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3657    5.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9656    5.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0632    6.6591    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.8705    4.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4754    4.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0802    4.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2573    5.3711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9258    4.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6885    1.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8109    0.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1287    0.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  3  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 14 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
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 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
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 24 27  1  0  0  0  0
M  END
>  <Mol_ID> (218)
465

>  <Formula> (218)
C19H13ClF3N3O

>  <MolWeight> (218)
391.7742296

>  <Cat> (218)
S2861

>  <Name> (218)
CTEP (RO4956371)

>  <Synonyms> (218)
N/A

>  <Target> (218)
GluR

>  <Form> (218)
free base

>  <CAS> (218)
871362-31-1

>  <URL> (218)
http://selleckchem.com/products/ctep.html

$$$$
Amlodipine besylate.cdx
csChFnd80/04082511022D

 38 39  0  0  0  0  0  0  0  0999 V2000
    6.0411    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4660    4.8927    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4660    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8825    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0991    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5620    3.1427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7744    2.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.9869    4.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
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 13 14  1  0  0  0  0
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 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 27 22  1  0  0  0  0
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 29 30  2  0  0  0  0
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 31 32  2  0  0  0  0
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 30 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 35 38  2  0  0  0  0
M  END
>  <Mol_ID> (219)
466

>  <Formula> (219)
C26H31ClN2O8S

>  <MolWeight> (219)
567.05094

>  <Cat> (219)
S1813

>  <Name> (219)
Amlodipine Besylate

>  <Synonyms> (219)
N/A

>  <Target> (219)
Calcium Channel

>  <Form> (219)
Besylate

>  <CAS> (219)
111470-99-6

>  <URL> (219)
http://selleckchem.com/products/Amlodipine-besylate(Norvasc).html

$$$$
CHENIX (chenodiol).cdx
csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
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    4.8455    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    5.3326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    5.6950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.7326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8101    7.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    7.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0183    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2266    7.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4348    6.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2266    8.8253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  6  0  0  0
  8 19  1  6  0  0  0
  5 20  1  1  0  0  0
  4 21  1  1  0  0  0
 10 22  1  6  0  0  0
 11 23  1  6  0  0  0
 17 24  1  6  0  0  0
  9 25  1  1  0  0  0
 12 26  1  1  0  0  0
 17 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  6  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
M  END
>  <Mol_ID> (220)
469

>  <Formula> (220)
C24H40O4

>  <MolWeight> (220)
392.572

>  <Cat> (220)
S1843

>  <Name> (220)
Chenodeoxycholic Acid

>  <Synonyms> (220)
Chenodiol, Chenodesoxycholic acid, Chenocholic acid,CDCA

>  <Target> (220)
FXR

>  <Form> (220)
free base

>  <CAS> (220)
474-25-9

>  <URL> (220)
http://selleckchem.com/products/Chenodeoxycholic-acid.html

$$$$
clemastine fumarate.cdx
csChFnd80/04082511022D

 32 33  0  0  0  0  0  0  0  0999 V2000
    8.2569    5.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2569    4.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4693    3.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    4.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    5.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4693    6.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8900    6.4325    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.0487    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8404    4.3349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    4.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9368    4.2067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    2.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3487    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0386    2.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9487    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2487    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0487    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6467    5.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3547    6.7849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5672    7.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7754    6.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9836    7.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1918    6.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4001    7.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5672    8.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1918    5.3922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
  8 17  1  1  0  0  0
  8 18  1  6  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 17  1  0  0  0  0
 13 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 26 31  2  0  0  0  0
 29 32  2  0  0  0  0
M  END
>  <Mol_ID> (221)
471

>  <Formula> (221)
C25H30ClNO5

>  <MolWeight> (221)
459.9624

>  <Cat> (221)
S1847

>  <Name> (221)
Clemastine (HS-592) fumarate

>  <Synonyms> (221)
HS-592 fumarate, Meclastine fumarate

>  <Target> (221)
Autophagy,Histamine Receptor,mTOR

>  <Form> (221)
Fumarate

>  <CAS> (221)
14976-57-9

>  <URL> (221)
http://selleckchem.com/products/Clemastine-Fumarate.html

$$$$
Daidzein.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  2 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (222)
472

>  <Formula> (222)
C15H10O4

>  <MolWeight> (222)
254.2375

>  <Cat> (222)
S1849

>  <Name> (222)
Daidzein

>  <Synonyms> (222)
N/A

>  <Target> (222)
PPAR

>  <Form> (222)
free base

>  <CAS> (222)
486-66-8

>  <URL> (222)
http://selleckchem.com/products/Daidzein.html

$$$$
Methylthiouracil.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  3  7  2  0  0  0  0
  1  8  2  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (223)
473

>  <Formula> (223)
C5H6N2OS

>  <MolWeight> (223)
142.17894

>  <Cat> (223)
S3138

>  <Name> (223)
Methylthiouracil

>  <Synonyms> (223)
NSC-193526, NSC-9378,MTU

>  <Target> (223)
ERK,Interleukins,NF-¦ÊB,TNF-alpha

>  <Form> (223)
free base

>  <CAS> (223)
56-04-2

>  <URL> (223)
http://selleckchem.com/products/methylthiouracil.html

$$$$
LANIAZID (isoniazid).cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (224)
474

>  <Formula> (224)
C6H7N3O

>  <MolWeight> (224)
137.13928

>  <Cat> (224)
S1937

>  <Name> (224)
Isoniazid

>  <Synonyms> (224)
N/A

>  <Target> (224)
Fatty Acid Synthase

>  <Form> (224)
free base

>  <CAS> (224)
54-85-3

>  <URL> (224)
http://selleckchem.com/products/Isoniazid(Tubizid).html

$$$$
LEXXEL (enalapril maleate).cdx
csChFnd80/04082511022D

 35 35  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8776    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2831    2.1776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.9776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.9776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    6.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    7.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8776    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7079    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    2.8776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    0.7776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2038    2.3062    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.1438    3.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4414    4.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0672    4.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4949    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4545    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8263    0.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4606    2.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1630    0.9170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5679    0.9170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2703    2.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5679    3.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1630    3.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6703    2.1337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0606    2.1337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
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 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 24 19  1  0  0  0  0
 21 25  1  1  0  0  0
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 30 31  2  0  0  0  0
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 33 28  1  0  0  0  0
 31 34  1  0  0  0  0
 28 35  2  0  0  0  0
M  END
>  <Mol_ID> (225)
476

>  <Formula> (225)
C24H32N2O9

>  <MolWeight> (225)
492.51888

>  <Cat> (225)
S1941

>  <Name> (225)
Enalapril Maleate

>  <Synonyms> (225)
MK-421 Maleate

>  <Target> (225)
ACE,RAAS

>  <Form> (225)
Maleate

>  <CAS> (225)
76095-16-4

>  <URL> (225)
http://selleckchem.com/products/Enalapril-maleate(Vasotec).html

$$$$
MENADIONE (menadione).cdx
csChFnd80/04082511022D

 13 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (226)
477

>  <Formula> (226)
C11H8O2

>  <MolWeight> (226)
172.18002

>  <Cat> (226)
S1949

>  <Name> (226)
Menadione (NSC 4170)

>  <Synonyms> (226)
Vitamin K3,NSC 4170

>  <Target> (226)
CDK,DNA/RNA Synthesis,phosphatase

>  <Form> (226)
free base

>  <CAS> (226)
58-27-5

>  <URL> (226)
http://selleckchem.com/products/Menadione.html

$$$$
Metformin hydrochloride.cdx
csChFnd80/04082511022D

 10  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8140    1.9976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  2  0  0  0  0
  4  9  2  0  0  0  0
M  END
>  <Mol_ID> (227)
478

>  <Formula> (227)
C4H12ClN5

>  <MolWeight> (227)
165.62458

>  <Cat> (227)
S1950

>  <Name> (227)
Metformin HCl

>  <Synonyms> (227)
1,1-Dimethylbiguanide HCl

>  <Target> (227)
Autophagy,Carbohydrate Metabolism,JNK,Mitophagy,p38 MAPK

>  <Form> (227)
Hydrochloride

>  <CAS> (227)
1115-70-4

>  <URL> (227)
http://selleckchem.com/products/Metformin-hydrochloride(Glucophage).html

$$$$
Methoxsalen.cdx
csChFnd80/04082511022D

 16 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    2.3601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    4.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
  2 14  2  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (228)
479

>  <Formula> (228)
C12H8O4

>  <MolWeight> (228)
216.18952

>  <Cat> (228)
S1952

>  <Name> (228)
Methoxsalen

>  <Synonyms> (228)
Xanthotoxin, NCI-C55903

>  <Target> (228)
P450 (e.g. CYP17)

>  <Form> (228)
free base

>  <CAS> (228)
298-81-7

>  <URL> (228)
http://selleckchem.com/products/Methoxsalen(Oxsoralen).html

$$$$
Nolvadex (Tamoxifen Citrate).cdx
csChFnd80/04082511022D

 41 42  0  0  0  0  0  0  0  0999 V2000
    6.0368    8.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0302    7.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3872    7.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7508    9.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7574   10.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4004    9.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1031    9.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0930    8.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4453    8.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7307    7.1204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4353    7.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3737    6.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0101    5.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0035    4.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3605    4.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7241    6.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6845    8.0108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6945    9.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    8.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    9.6283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146   10.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4654   10.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8224   11.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1861   12.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1927   13.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8356   13.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4720   11.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8781    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8781    2.8049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6656    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3029    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5154    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7278    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9402    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3029    2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5154    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0905    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3029    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
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 10 12  2  0  0  0  0
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 13 14  2  0  0  0  0
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 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
  7 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 29 32  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 33 38  1  0  0  0  0
 33 41  1  0  0  0  0
 32 33  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
M  END
>  <Mol_ID> (229)
484

>  <Formula> (229)
C32H37NO8

>  <MolWeight> (229)
563.63808

>  <Cat> (229)
S1972

>  <Name> (229)
Tamoxifen (ICI 46474) Citrate

>  <Synonyms> (229)
Istubal,ICI 46474 Citrate

>  <Target> (229)
Apoptosis related,Autophagy,Estrogen/progestogen Receptor,HSP (HSP90)

>  <Form> (229)
Citrate

>  <CAS> (229)
54965-24-1

>  <URL> (229)
http://selleckchem.com/products/Tamoxifen-Citrate(Nolvadex).html

$$$$
PROPYLTHIOURACIL (propylthiouracil).cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.0024    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  6 10  2  0  0  0  0
  4 11  2  0  0  0  0
M  END
>  <Mol_ID> (230)
487

>  <Formula> (230)
C7H10N2OS

>  <MolWeight> (230)
170.2321

>  <Cat> (230)
S1988

>  <Name> (230)
Propylthiouracil

>  <Synonyms> (230)
NSC 6498, NSC 70461

>  <Target> (230)
Peroxidases

>  <Form> (230)
free base

>  <CAS> (230)
51-52-5

>  <URL> (230)
http://selleckchem.com/products/Propylthiouracil.html

$$$$
untitled.cdx
csChFnd80/04082511022D

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.2788    9.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9246   10.5152    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    7.7104    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    6.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    5.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    6.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
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 13 14  1  0  0  0  0
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 18 20  1  0  0  0  0
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 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
M  END
>  <Mol_ID> (231)
488

>  <Formula> (231)
C23H23ClFNO5

>  <MolWeight> (231)
447.8838232

>  <Cat> (231)
S2001

>  <Name> (231)
Elvitegravir (JTK-303)

>  <Synonyms> (231)
GS-9137,JTK-303,D06677

>  <Target> (231)
Integrase

>  <Form> (231)
free base

>  <CAS> (231)
697761-98-1

>  <URL> (231)
http://selleckchem.com/products/Elvitegravir.html

$$$$
Raltegravir.cdx
csChFnd80/04082511022D

 32 34  0  0  0  0  0  0  0  0999 V2000
    8.4446    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4983    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9232    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1356    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1356    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9232    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
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 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
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  4 22  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (232)
490

>  <Formula> (232)
C20H21FN6O5

>  <MolWeight> (232)
444.4163432

>  <Cat> (232)
S2005

>  <Name> (232)
Raltegravir (MK-0518)

>  <Synonyms> (232)
MK-0518

>  <Target> (232)
Integrase

>  <Form> (232)
free base

>  <CAS> (232)
518048-05-0

>  <URL> (232)
http://selleckchem.com/products/Raltegravir-(MK-0518).html

$$$$
pyrimethamine.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.8951    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  6 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 16 11  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (233)
491

>  <Formula> (233)
C12H13ClN4

>  <MolWeight> (233)
248.71142

>  <Cat> (233)
S2006

>  <Name> (233)
Pyrimethamine

>  <Synonyms> (233)
RP 4753

>  <Target> (233)
DHFR

>  <Form> (233)
free base

>  <CAS> (233)
58-14-0

>  <URL> (233)
http://selleckchem.com/products/Pyrimethamine.html

$$$$
Shikimic acid.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  1  0  0  0
M  END
>  <Mol_ID> (234)
494

>  <Formula> (234)
C7H10O5

>  <MolWeight> (234)
174.1513

>  <Cat> (234)
S2356

>  <Name> (234)
Shikimic Acid

>  <Synonyms> (234)
Shikimate

>  <Target> (234)
Others

>  <Form> (234)
free base

>  <CAS> (234)
138-59-0

>  <URL> (234)
http://selleckchem.com/products/Shikimic-acid(Shikimate).html

$$$$
Silibinin.cdx
csChFnd80/04082511022D

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.0538    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6911    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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 10  5  2  0  0  0  0
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 12 13  1  0  0  0  0
 13  8  1  1  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 17 13  1  0  0  0  0
 15 18  2  0  0  0  0
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 21 16  2  0  0  0  0
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 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 23  1  0  0  0  0
 25 28  1  0  0  0  0
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 31 32  1  0  0  0  0
 14 33  2  0  0  0  0
 18 34  1  0  0  0  0
 20 35  1  0  0  0  0
M  END
>  <Mol_ID> (235)
495

>  <Formula> (235)
C25H22O10

>  <MolWeight> (235)
482.43618

>  <Cat> (235)
S2357

>  <Name> (235)
Silibinin (NSC 651520)

>  <Synonyms> (235)
Silybin, Silibinin A, Silymarin I, Flavobin

>  <Target> (235)
Others

>  <Form> (235)
free base

>  <CAS> (235)
22888-70-6

>  <URL> (235)
http://selleckchem.com/products/Silibinin(Silybin).html

$$$$
Synephrine.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (236)
498

>  <Formula> (236)
C9H13NO2

>  <MolWeight> (236)
167.20502

>  <Cat> (236)
S2362

>  <Name> (236)
Synephrine

>  <Synonyms> (236)
Oxedrine

>  <Target> (236)
Adrenergic Receptor

>  <Form> (236)
free base

>  <CAS> (236)
94-07-5

>  <URL> (236)
http://selleckchem.com/products/Synephrine(Oxedrine).html

$$$$
Tangeretin.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.5605    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3523    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7730    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5605    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
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 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
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 23 21  1  0  0  0  0
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  2 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (237)
499

>  <Formula> (237)
C20H20O7

>  <MolWeight> (237)
372.3686

>  <Cat> (237)
S2363

>  <Name> (237)
Tangeretin

>  <Synonyms> (237)
Tangeritin

>  <Target> (237)
Antioxidant

>  <Form> (237)
free base

>  <CAS> (237)
481-53-8

>  <URL> (237)
http://selleckchem.com/products/Tangeretin(Tangeritin).html

$$$$
Tanshinone I.cdx
csChFnd80/04082511022D

 21 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3937    3.9278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
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 14  8  1  0  0  0  0
 13 15  1  0  0  0  0
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 17 14  1  0  0  0  0
  6 18  1  0  0  0  0
 11 19  2  0  0  0  0
 12 20  2  0  0  0  0
 15 21  1  0  0  0  0
M  END
>  <Mol_ID> (238)
500

>  <Formula> (238)
C18H12O3

>  <MolWeight> (238)
276.28608

>  <Cat> (238)
S2364

>  <Name> (238)
Tanshinone I

>  <Synonyms> (238)
N/A

>  <Target> (238)
Phospholipase (e.g. PLA)

>  <Form> (238)
free base

>  <CAS> (238)
568-73-0

>  <URL> (238)
http://selleckchem.com/products/Tanshinone-I.html

$$$$
Tanshinone IIA.cdx
csChFnd80/04082511022D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 13 14  1  0  0  0  0
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 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  2  0  0  0  0
 13 21  2  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Mol_ID> (239)
501

>  <Formula> (239)
C19H18O3

>  <MolWeight> (239)
294.34442

>  <Cat> (239)
S2365

>  <Name> (239)
Tanshinone IIA

>  <Synonyms> (239)
Tanshinone B

>  <Target> (239)
Lipase

>  <Form> (239)
free base

>  <CAS> (239)
568-72-9

>  <URL> (239)
http://selleckchem.com/products/Tanshinone-IIA(Tanshinone-B).html

$$$$
Troxerutin.cdx
csChFnd80/04082511022D

 52 56  0  0  0  0  0  0  0  0999 V2000
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    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4744    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    9.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6869    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
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 13  9  1  0  0  0  0
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 36 37  1  0  0  0  0
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 38 39  1  0  0  0  0
 40 39  1  6  0  0  0
 40 41  1  0  0  0  0
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 45 40  1  0  0  0  0
 30 46  1  6  0  0  0
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 42 48  1  1  0  0  0
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 41 50  1  1  0  0  0
 31 51  1  1  0  0  0
 29 52  1  1  0  0  0
M  END
>  <Mol_ID> (240)
502

>  <Formula> (240)
C33H42O19

>  <MolWeight> (240)
742.67518

>  <Cat> (240)
S2369

>  <Name> (240)
Troxerutin

>  <Synonyms> (240)
N/A

>  <Target> (240)
NLR,ROS

>  <Form> (240)
free base

>  <CAS> (240)
7085-55-4

>  <URL> (240)
http://selleckchem.com/products/Troxerutin.html

$$$$

csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.0124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.0124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.4124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    6.1124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    7.5124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.7124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.5124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.6124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    9.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.3173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    5.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
 22 25  1  1  0  0  0
 18 26  1  1  0  0  0
  9 27  1  1  0  0  0
  5 28  1  1  0  0  0
  2 29  1  1  0  0  0
  4 30  1  6  0  0  0
 10 31  1  6  0  0  0
 11 32  1  6  0  0  0
 21 33  1  6  0  0  0
 17 34  1  1  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
M  END
>  <Mol_ID> (241)
503

>  <Formula> (241)
C30H48O3

>  <MolWeight> (241)
456.70032

>  <Cat> (241)
S2370

>  <Name> (241)
Ursolic Acid

>  <Synonyms> (241)
NSC 167406, NSC-4060, Prunol, Urson, Malol

>  <Target> (241)
Others

>  <Form> (241)
free base

>  <CAS> (241)
77-52-1

>  <URL> (241)
http://selleckchem.com/products/Ursolic-acid(Malol).html

$$$$
Vanillylacetone.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    6.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (242)
504

>  <Formula> (242)
C11H14O3

>  <MolWeight> (242)
194.22706

>  <Cat> (242)
S2371

>  <Name> (242)
Vanillylacetone

>  <Synonyms> (242)
NSC 15335

>  <Target> (242)
NF-¦ÊB

>  <Form> (242)
free base

>  <CAS> (242)
122-48-5

>  <URL> (242)
http://selleckchem.com/products/Vanillylacetone.html

$$$$
5-HTP.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4622    4.8963    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8933    6.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9598    7.2599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2579    6.5132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0975    4.6062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Mol_ID> (243)
507

>  <Formula> (243)
C11H12N2O3

>  <MolWeight> (243)
220.22458

>  <Cat> (243)
S2374

>  <Name> (243)
5-hydroxytryptophan (5-HTP)

>  <Synonyms> (243)
NSC-92523

>  <Target> (243)
Others

>  <Form> (243)
free base

>  <CAS> (243)
56-69-9

>  <URL> (243)
http://selleckchem.com/products/5-hydroxytryptophan(5-HTP).html

$$$$
Aloin.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    2.4249    7.6903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    7.6903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    8.3903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.7854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  9  1  0  0  0  0
 11 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 12  1  0  0  0  0
  6 21  1  1  0  0  0
  4 22  1  1  0  0  0
  3 23  1  1  0  0  0
  7 24  1  1  0  0  0
  5 25  1  6  0  0  0
  1 26  1  6  0  0  0
 26 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 29  1  0  0  0  0
 19 30  1  0  0  0  0
 30 31  1  0  0  0  0
 10 32  2  0  0  0  0
M  END
>  <Mol_ID> (244)
508

>  <Formula> (244)
C21H22O9

>  <MolWeight> (244)
418.39398

>  <Cat> (244)
S2375

>  <Name> (244)
Aloin

>  <Synonyms> (244)
Barbaloin, Barbalin

>  <Target> (244)
Tyrosinase

>  <Form> (244)
free base

>  <CAS> (244)
1415-73-2

>  <URL> (244)
http://selleckchem.com/products/Aloin(Barbaloin).html

$$$$
Ammonium Glycyrrhizinate.cdx
csChFnd80/04082511022D

 64 69  0  0  0  0  0  0  0  0999 V2000
    2.4207    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4828    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6953    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1201    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9077    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3326    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9699    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9699    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7575    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7207    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4828    6.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    6.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    8.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1781    7.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4825    4.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4724    5.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1781    4.9024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7373   10.1938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9398   10.9011    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1634   10.2208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3644   10.9011    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3644   12.3009    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1634   12.9812    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9398   12.3009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1690   14.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5697   10.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5697   13.0034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1690    8.8257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9636   15.0787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3800   15.0691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7274   11.6011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1416    0.2188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 25  1  6  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
  4 30  1  6  0  0  0
  5 31  1  6  0  0  0
  1 32  1  1  0  0  0
  1 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 13 36  2  0  0  0  0
  9 37  1  1  0  0  0
 12 38  1  1  0  0  0
 17 39  1  1  0  0  0
 24 40  1  1  0  0  0
 26 41  1  1  0  0  0
 28 42  1  1  0  0  0
 11 43  1  6  0  0  0
 18 44  1  6  0  0  0
 19 45  1  0  0  0  0
 19 46  1  0  0  0  0
 27 47  1  6  0  0  0
 41 48  1  0  0  0  0
 41 49  2  0  0  0  0
 29 50  1  6  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 51  1  0  0  0  0
 55 57  1  6  0  0  0
 53 58  1  6  0  0  0
 54 59  1  1  0  0  0
 52 60  1  1  0  0  0
 57 61  2  0  0  0  0
 57 62  1  0  0  0  0
 51 63  1  1  0  0  0
M  END
>  <Mol_ID> (245)
509

>  <Formula> (245)
C42H65NO16

>  <MolWeight> (245)
839.9626

>  <Cat> (245)
S2376

>  <Name> (245)
Ammonium Glycyrrhizinate

>  <Synonyms> (245)
AMGZ, Glycyram, Glycyrrhizin ammonium salt, Glycyrrhizic acid ammonium salt

>  <Target> (245)
Dehydrogenase,High-mobility Group

>  <Form> (245)
Glycyrrhizic acid salt

>  <CAS> (245)
1407-03-0

>  <URL> (245)
http://selleckchem.com/products/Ammonium-Glycyrrhizinate(AMGZ).html

$$$$
Biochanin A.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
>  <Mol_ID> (246)
510

>  <Formula> (246)
C16H12O5

>  <MolWeight> (246)
284.26348

>  <Cat> (246)
S2377

>  <Name> (246)
Biochanin A

>  <Synonyms> (246)
4-Methylgenistein

>  <Target> (246)
FAAH

>  <Form> (246)
free base

>  <CAS> (246)
491-80-5

>  <URL> (246)
http://selleckchem.com/products/Biochanin-A(4-Methylgenistein).html

$$$$
Diosmetin.cdx
csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (247)
513

>  <Formula> (247)
C16H12O6

>  <MolWeight> (247)
300.26288

>  <Cat> (247)
S2380

>  <Name> (247)
Diosmetin

>  <Synonyms> (247)
Luteolin 4-methyl ether

>  <Target> (247)
P450 (e.g. CYP17)

>  <Form> (247)
free base

>  <CAS> (247)
520-34-3

>  <URL> (247)
http://selleckchem.com/products/Diosmetin(Luteolin-4-methyl-ether).html

$$$$
D-Mannitol.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  6  0  0  0
  6 10  1  6  0  0  0
  4 11  1  1  0  0  0
  5 12  1  1  0  0  0
M  END
>  <Mol_ID> (248)
514

>  <Formula> (248)
C6H14O6

>  <MolWeight> (248)
182.17176

>  <Cat> (248)
S2381

>  <Name> (248)
D-Mannitol

>  <Synonyms> (248)
Osmitrol

>  <Target> (248)
Others

>  <Form> (248)
free base

>  <CAS> (248)
69-65-8

>  <URL> (248)
http://selleckchem.com/products/D-Mannitol(Osmitrol).html

$$$$
Hordenine.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Mol_ID> (249)
517

>  <Formula> (249)
C10H15NO

>  <MolWeight> (249)
165.2322

>  <Cat> (249)
S2385

>  <Name> (249)
Hordenine

>  <Synonyms> (249)
N/A

>  <Target> (249)
Antibiotics,Bacterial

>  <Form> (249)
free base

>  <CAS> (249)
539-15-1

>  <URL> (249)
http://selleckchem.com/products/Hordenine.html

$$$$
L-carnitine.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.4024    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.2788    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  3  9  1  6  0  0  0
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
M  END
>  <Mol_ID> (250)
520

>  <Formula> (250)
C7H15NO3

>  <MolWeight> (250)
161.1989

>  <Cat> (250)
S2388

>  <Name> (250)
L-carnitine

>  <Synonyms> (250)
Levocarnitine,Carnitor, vitamin BT, Karnitin,L(-)-Carnitine

>  <Target> (250)
Others

>  <Form> (250)
quaternary-N  salt

>  <CAS> (250)
541-15-1

>  <URL> (250)
http://selleckchem.com/products/L-carnitine(Levocarnitine).html

$$$$
Naringin Dihydrochalcone.cdx
csChFnd80/04082511022D

 42 45  0  0  0  0  0  0  0  0999 V2000
    8.4307    7.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4307    8.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6434    9.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8562    8.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8562    7.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6434    6.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6434   10.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0647    6.6607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0647    9.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2733    8.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4818    9.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6904    8.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0647   10.8521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9032    9.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1159    8.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9032    6.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18 12  1  0  0  0  0
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  1 20  1  0  0  0  0
 21 20  1  1  0  0  0
 21 22  1  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 23 27  1  1  0  0  0
 25 28  1  1  0  0  0
 27 29  1  0  0  0  0
 26 30  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 31 37  1  1  0  0  0
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M  END
>  <Mol_ID> (251)
521

>  <Formula> (251)
C27H34O14

>  <MolWeight> (251)
582.55046

>  <Cat> (251)
S2389

>  <Name> (251)
Naringin Dihydrochalcone

>  <Synonyms> (251)
N/A

>  <Target> (251)
P450 (e.g. CYP17)

>  <Form> (251)
free base

>  <CAS> (251)
18916-17-1

>  <URL> (251)
http://selleckchem.com/products/Naringin-Dihydrochalcone(Naringin-DC).html

$$$$
Polydatin.cdx
csChFnd80/04082511022D

 28 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8413    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0991    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5240    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
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 13  8  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 17 18  2  0  0  0  0
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 22 17  1  0  0  0  0
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  2 25  1  1  0  0  0
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 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (252)
522

>  <Formula> (252)
C20H22O8

>  <MolWeight> (252)
390.38388

>  <Cat> (252)
S2390

>  <Name> (252)
Polydatin

>  <Synonyms> (252)
Piceid

>  <Target> (252)
Phospholipase (e.g. PLA)

>  <Form> (252)
free base

>  <CAS> (252)
65914-17-2

>  <URL> (252)
http://selleckchem.com/products/Polydatin(Piceid).html

$$$$
Metoprolol tartrate.cdx
csChFnd80/04082511022D

 48 47  0  0  0  0  0  0  0  0999 V2000
   23.1152    4.7707    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.4299   11.3331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1244   10.1215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2229    8.9100    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   16.9224   10.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3214   10.1215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0209   11.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3214   12.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9224    3.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3214    3.9659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   18.3214    6.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 42 48  1  0  0  0  0
M  END
>  <Mol_ID> (253)
523

>  <Formula> (253)
C34H56N2O12

>  <MolWeight> (253)
684.81464

>  <Cat> (253)
S1856

>  <Name> (253)
Metoprolol Tartrate

>  <Synonyms> (253)
CGP 2175E

>  <Target> (253)
Adrenergic Receptor

>  <Form> (253)
Tartrate

>  <CAS> (253)
56392-17-7

>  <URL> (253)
http://selleckchem.com/products/metoprolol-tartrate.html

$$$$
Pioglitazone hydrochloride.cdx
csChFnd80/04082511022D

 26 27  0  0  0  0  0  0  0  0999 V2000
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  4  9  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 23 19  1  0  0  0  0
 22 24  2  0  0  0  0
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M  END
>  <Mol_ID> (254)
528

>  <Formula> (254)
C19H21ClN2O3S

>  <MolWeight> (254)
392.89964

>  <Cat> (254)
S2046

>  <Name> (254)
Pioglitazone HCl

>  <Synonyms> (254)
AD-4833, U-72107E

>  <Target> (254)
Ferroptosis,P450 (e.g. CYP17),PPAR

>  <Form> (254)
Hydrochloride

>  <CAS> (254)
112529-15-4

>  <URL> (254)
http://selleckchem.com/products/pioglitazone-hydrochloride-actos.html

$$$$

csChFnd80/04082511022D

 77 82  0  0  1  0  0  0  0  0999 V2000
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   33.3016   14.9172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.5139   14.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7264   14.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.9388   14.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.1513   14.9172    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   39.3636   15.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (255)
532

>  <Formula> (255)
C58H66O15S2

>  <MolWeight> (255)
1067.26564

>  <Cat> (255)
S2637

>  <Name> (255)
Fasiglifam(TAK-875) Hemihydrate

>  <Synonyms> (255)
N/A

>  <Target> (255)
GPR

>  <Form> (255)
Hemihydrate

>  <CAS> (255)
1374598-80-7

>  <URL> (255)
http://selleckchem.com/products/tak-875.html

$$$$
Anacetrapib.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (256)
534

>  <Formula> (256)
C30H25F10NO3

>  <MolWeight> (256)
637.508432

>  <Cat> (256)
S2748

>  <Name> (256)
Anacetrapib (MK-0859)

>  <Synonyms> (256)
N/A

>  <Target> (256)
CETP,LDL

>  <Form> (256)
free base

>  <CAS> (256)
875446-37-0

>  <URL> (256)
http://selleckchem.com/products/anacetrapib-mk-0859.html

$$$$
AT13387.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (257)
539

>  <Formula> (257)
C24H31N3O3

>  <MolWeight> (257)
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>  <Cat> (257)
S1163

>  <Name> (257)
Onalespib (AT13387)

>  <Synonyms> (257)
N/A

>  <Target> (257)
HSP (HSP90)

>  <Form> (257)
free base

>  <CAS> (257)
912999-49-6

>  <URL> (257)
http://selleckchem.com/products/at13387.html

$$$$
AZ628.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (258)
540

>  <Formula> (258)
C27H25N5O2

>  <MolWeight> (258)
451.5197

>  <Cat> (258)
S2746

>  <Name> (258)
AZ 628

>  <Synonyms> (258)
N/A

>  <Target> (258)
Apoptosis related,Raf

>  <Form> (258)
free base

>  <CAS> (258)
878739-06-1

>  <URL> (258)
http://selleckchem.com/products/az628.html

$$$$
CHIR-98014.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (259)
541

>  <Formula> (259)
C20H17Cl2N9O2

>  <MolWeight> (259)
486.31408

>  <Cat> (259)
S2745

>  <Name> (259)
CHIR-98014

>  <Synonyms> (259)
CT98014

>  <Target> (259)
GSK-3

>  <Form> (259)
free base

>  <CAS> (259)
252935-94-7

>  <URL> (259)
http://selleckchem.com/products/chir-98014.html

$$$$
Ganetespib(STA-9090).cdx
csChFnd80/04082511022D

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>  <Mol_ID> (260)
542

>  <Formula> (260)
C20H20N4O3

>  <MolWeight> (260)
364.3978

>  <Cat> (260)
S1159

>  <Name> (260)
Ganetespib (STA-9090)

>  <Synonyms> (260)
N/A

>  <Target> (260)
Apoptosis related,HSP (HSP90)

>  <Form> (260)
free base

>  <CAS> (260)
888216-25-9

>  <URL> (260)
http://selleckchem.com/products/ganetespib-sta-9090.html

$$$$
Lapatinib freebase.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (261)
544

>  <Formula> (261)
C29H26ClFN4O4S

>  <MolWeight> (261)
581.0575432

>  <Cat> (261)
S2111

>  <Name> (261)
Lapatinib (GW-572016)

>  <Synonyms> (261)
GSK572016, GW2016

>  <Target> (261)
Autophagy,EGFR,Ferroptosis,HER2

>  <Form> (261)
free base

>  <CAS> (261)
231277-92-2

>  <URL> (261)
http://selleckchem.com/products/lapatinib.html

$$$$
MK-8245.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (262)
545

>  <Formula> (262)
C17H16BrFN6O4

>  <MolWeight> (262)
467.2491432

>  <Cat> (262)
S1158

>  <Name> (262)
MK-8245

>  <Synonyms> (262)
N/A

>  <Target> (262)
SCD

>  <Form> (262)
free base

>  <CAS> (262)
1030612-90-8

>  <URL> (262)
http://selleckchem.com/products/mk-8245.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (263)
546

>  <Formula> (263)
C32H29F3N6O6

>  <MolWeight> (263)
650.6044696

>  <Cat> (263)
S2749

>  <Name> (263)
BGT226 (NVP-BGT226) maleate

>  <Synonyms> (263)
N/A

>  <Target> (263)
mTOR,PI3K

>  <Form> (263)
maleate

>  <CAS> (263)
1245537-68-1

>  <URL> (263)
http://selleckchem.com/products/nvp-bgt226.html

$$$$
YM201636.cdx
csChFnd80/04082511022D

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N/A

>  <Target> (264)
Autophagy,PI3K,PIKfyve

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free base

>  <CAS> (264)
371942-69-7

>  <URL> (264)
http://selleckchem.com/products/ym201636.html

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>  <Synonyms> (265)
N/A

>  <Target> (265)
HSP (HSP90)

>  <Form> (265)
free base

>  <CAS> (265)
819812-04-9

>  <URL> (265)
http://selleckchem.com/products/kw-2478.html

$$$$
BX-795.cdx
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554

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591.46771

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>  <Synonyms> (266)
N/A

>  <Target> (266)
Autophagy,I¦ÊB/IKK,PDPK1,TBK1

>  <Form> (266)
free base

>  <CAS> (266)
702675-74-9

>  <URL> (266)
http://selleckchem.com/products/bx-795.html

$$$$
BX-912.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (267)
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>  <Formula> (267)
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>  <MolWeight> (267)
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BX-912

>  <Synonyms> (267)
N/A

>  <Target> (267)
PDK

>  <Form> (267)
free base

>  <CAS> (267)
702674-56-4

>  <URL> (267)
http://selleckchem.com/products/bx-912.html

$$$$
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csChFnd80/04082511022D

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556

>  <Formula> (268)
C21H28BN3O5

>  <MolWeight> (268)
413.27512

>  <Cat> (268)
S1157

>  <Name> (268)
Delanzomib (CEP-18770)

>  <Synonyms> (268)
N/A

>  <Target> (268)
Proteasome

>  <Form> (268)
free base

>  <CAS> (268)
847499-27-8

>  <URL> (268)
http://selleckchem.com/products/cep-18770.html

$$$$
Dalcetrapib£¨JTT-705£©.cdx
csChFnd80/04082511022D

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559

>  <Formula> (269)
C23H35NO2S

>  <MolWeight> (269)
389.5945

>  <Cat> (269)
S2772

>  <Name> (269)
Dalcetrapib (JTT-705)

>  <Synonyms> (269)
RO4607381

>  <Target> (269)
CETP

>  <Form> (269)
free base

>  <CAS> (269)
211513-37-0

>  <URL> (269)
http://selleckchem.com/products/dalcetrapib-jtt-705.html

$$$$
Canagliflozin.cdx
csChFnd80/04082511022D

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562

>  <Formula> (270)
C24H25FO5S

>  <MolWeight> (270)
444.5157032

>  <Cat> (270)
S2760

>  <Name> (270)
Canagliflozin (JNJ 28431754)

>  <Synonyms> (270)
TA 7284

>  <Target> (270)
SGLT

>  <Form> (270)
free base

>  <CAS> (270)
842133-18-0

>  <URL> (270)
http://selleckchem.com/products/canagliflozin.html

$$$$
CUDC-907.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (271)
563

>  <Formula> (271)
C23H24N8O4S

>  <MolWeight> (271)
508.55286

>  <Cat> (271)
S2759

>  <Name> (271)
Fimepinostat (CUDC-907)

>  <Synonyms> (271)
N/A

>  <Target> (271)
Apoptosis related,HDAC,PI3K

>  <Form> (271)
free base

>  <CAS> (271)
1339928-25-4

>  <URL> (271)
http://selleckchem.com/products/pi3k-hdac-inhibitor-i.html

$$$$
CPI-613.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (272)
571

>  <Formula> (272)
C22H28O2S2

>  <MolWeight> (272)
388.58652

>  <Cat> (272)
S2776

>  <Name> (272)
Devimistat (CPI-613)

>  <Synonyms> (272)
N/A

>  <Target> (272)
Apoptosis related,Dehydrogenase

>  <Form> (272)
free base

>  <CAS> (272)
95809-78-2

>  <URL> (272)
http://selleckchem.com/products/cpi-613.html

$$$$
RITA (NSC 652287).cdx
csChFnd80/04082511022D

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>  <Mol_ID> (273)
575

>  <Formula> (273)
C14H12O3S2

>  <MolWeight> (273)
292.37328

>  <Cat> (273)
S2781

>  <Name> (273)
RITA (NSC 652287)

>  <Synonyms> (273)
N/A

>  <Target> (273)
E3 Ligase ,p53

>  <Form> (273)
free base

>  <CAS> (273)
213261-59-7

>  <URL> (273)
http://selleckchem.com/products/rita-nsc-652287.html

$$$$
AZD2014.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (274)
576

>  <Formula> (274)
C25H30N6O3

>  <MolWeight> (274)
462.5441

>  <Cat> (274)
S2783

>  <Name> (274)
Vistusertib (AZD2014)

>  <Synonyms> (274)
N/A

>  <Target> (274)
Apoptosis related,Autophagy,mTOR

>  <Form> (274)
free base

>  <CAS> (274)
1009298-59-2

>  <URL> (274)
http://selleckchem.com/products/azd2014.html

$$$$
Laquinimod(ABR-215062).cdx
csChFnd80/04082511022D

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>  <Mol_ID> (275)
579

>  <Formula> (275)
C19H17ClN2O3

>  <MolWeight> (275)
356.80288

>  <Cat> (275)
S2787

>  <Name> (275)
Laquinimod

>  <Synonyms> (275)
ABR-215062, LAQ

>  <Target> (275)
Immunology & Inflammation related

>  <Form> (275)
free base

>  <CAS> (275)
248281-84-7

>  <URL> (275)
http://selleckchem.com/products/laquinimod-abr-215062.html

$$$$
Torcetrapib.cdx
csChFnd80/04082511022D

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 38 41  1  0  0  0  0
M  END
>  <Mol_ID> (276)
582

>  <Formula> (276)
C26H25F9N2O4

>  <MolWeight> (276)
600.4733288

>  <Cat> (276)
S2792

>  <Name> (276)
Torcetrapib

>  <Synonyms> (276)
CP-529414

>  <Target> (276)
CETP

>  <Form> (276)
free base

>  <CAS> (276)
262352-17-0

>  <URL> (276)
http://selleckchem.com/products/torcetrapib-cp-529414.html

$$$$
Rimonabant.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.4544    3.2916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1229    2.8590    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 10 11  1  0  0  0  0
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M  END
>  <Mol_ID> (277)
585

>  <Formula> (277)
C22H21Cl3N4O

>  <MolWeight> (277)
463.78734

>  <Cat> (277)
S3021

>  <Name> (277)
Rimonabant (SR141716)

>  <Synonyms> (277)
SR141716

>  <Target> (277)
Acyltransferase,Bacterial,Cannabinoid Receptor,MmpL3,Transferase

>  <Form> (277)
free base

>  <CAS> (277)
168273-06-1

>  <URL> (277)
http://selleckchem.com/products/rimonabant-sr141716.html

$$$$
PMSF.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  7  8  1  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (278)
589

>  <Formula> (278)
C7H7FO2S

>  <MolWeight> (278)
174.1926832

>  <Cat> (278)
S3025

>  <Name> (278)
PMSF

>  <Synonyms> (278)
Phenylmethylsulfonyl Fluoride, Benzylsulfonyl fluoride

>  <Target> (278)
Cysteine Protease,Serine Protease

>  <Form> (278)
free base

>  <CAS> (278)
329-98-6

>  <URL> (278)
http://selleckchem.com/products/pmsf-phenylmethylsulfonyl-fluoride.html

$$$$
VU 0357121.cdx
csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
    6.0411    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2536    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6742    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (279)
592

>  <Formula> (279)
C17H17F2NO2

>  <MolWeight> (279)
305.3191864

>  <Cat> (279)
S2795

>  <Name> (279)
VU 0357121

>  <Synonyms> (279)
N/A

>  <Target> (279)
GluR

>  <Form> (279)
free base

>  <CAS> (279)
433967-28-3

>  <URL> (279)
http://selleckchem.com/products/vu-0357121.html

$$$$
Lonafarnib.cdx
csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
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   13.0467    6.9057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.0611    5.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 28  1  0  0  0  0
 31 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
  5  8  1  6  0  0  0
M  END
>  <Mol_ID> (280)
593

>  <Formula> (280)
C27H31Br2ClN4O2

>  <MolWeight> (280)
638.82164

>  <Cat> (280)
S2797

>  <Name> (280)
Lonafarnib (SCH66336)

>  <Synonyms> (280)
SCH66336

>  <Target> (280)
Ras,Transferase

>  <Form> (280)
free base

>  <CAS> (280)
193275-84-2

>  <URL> (280)
http://selleckchem.com/products/lonafarnib-sch66336.html

$$$$
Synephrine hydrochloride.cdx
csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (281)
594

>  <Formula> (281)
C9H14ClNO2

>  <MolWeight> (281)
203.66596

>  <Cat> (281)
S2438

>  <Name> (281)
Synephrine HCl

>  <Synonyms> (281)
N/A

>  <Target> (281)
Adrenergic Receptor

>  <Form> (281)
Hydrochloride

>  <CAS> (281)
5985-28-4

>  <URL> (281)
http://selleckchem.com/products/synephrine-hcl.html

$$$$
Sirtinol.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (282)
595

>  <Formula> (282)
C26H22N2O2

>  <MolWeight> (282)
394.46508

>  <Cat> (282)
S2804

>  <Name> (282)
Sirtinol

>  <Synonyms> (282)
N/A

>  <Target> (282)
Sirtuin

>  <Form> (282)
free base

>  <CAS> (282)
410536-97-9

>  <URL> (282)
http://selleckchem.com/products/sirtinol.html

$$$$
Bindarit.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (283)
596

>  <Formula> (283)
C19H20N2O3

>  <MolWeight> (283)
324.3737

>  <Cat> (283)
S3032

>  <Name> (283)
Bindarit (AF?2838)

>  <Synonyms> (283)
AF 2838

>  <Target> (283)
CCR,Immunology & Inflammation related

>  <Form> (283)
free base

>  <CAS> (283)
130641-38-2

>  <URL> (283)
http://selleckchem.com/products/bindarit.html

$$$$
VN124-1£¨TOK-001£©.cdx
csChFnd80/04082511022D

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 14  8  1  0  0  0  0
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M  END
>  <Mol_ID> (284)
597

>  <Formula> (284)
C26H32N2O

>  <MolWeight> (284)
388.54508

>  <Cat> (284)
S2803

>  <Name> (284)
Galeterone

>  <Synonyms> (284)
TOK-001

>  <Target> (284)
Androgen Receptor,P450 (e.g. CYP17)

>  <Form> (284)
free base

>  <CAS> (284)
851983-85-2

>  <URL> (284)
http://selleckchem.com/products/galeterone-tok-001.html

$$$$
VISUDYNE (verteporfin).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (285)
598

>  <Formula> (285)
C41H42N4O8

>  <MolWeight> (285)
718.79418

>  <Cat> (285)
S1786

>  <Name> (285)
Verteporfin (CL 318952)

>  <Synonyms> (285)
CL 318952, Visudyne

>  <Target> (285)
Apoptosis related,Autophagy,TEAD,VDA,YAP

>  <Form> (285)
free base

>  <CAS> (285)
129497-78-5

>  <URL> (285)
http://selleckchem.com/products/Verteporfin(Visudyne).html

$$$$
Atazanavir Sulfate.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (286)
599

>  <Formula> (286)
C38H54N6O11S

>  <MolWeight> (286)
802.93396

>  <Cat> (286)
S1457

>  <Name> (286)
Atazanavir (BMS-232632) Sulfate

>  <Synonyms> (286)
BMS-232632-05, Reyataz

>  <Target> (286)
HIV Protease

>  <Form> (286)
Sulfate

>  <CAS> (286)
229975-97-7

>  <URL> (286)
http://selleckchem.com/products/Atazanavir.html

$$$$
GDC-0068.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (287)
601

>  <Formula> (287)
C24H32ClN5O2

>  <MolWeight> (287)
457.99618

>  <Cat> (287)
S2808

>  <Name> (287)
Ipatasertib (GDC-0068)

>  <Synonyms> (287)
RG7440

>  <Target> (287)
Akt

>  <Form> (287)
free base

>  <CAS> (287)
1001264-89-6

>  <URL> (287)
http://selleckchem.com/products/gdc-0068.html

$$$$
GSK2118436.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (288)
603

>  <Formula> (288)
C23H20F3N5O2S2

>  <MolWeight> (288)
519.5624096

>  <Cat> (288)
S2807

>  <Name> (288)
Dabrafenib (GSK2118436)

>  <Synonyms> (288)
GSK2118436A

>  <Target> (288)
Raf

>  <Form> (288)
free base

>  <CAS> (288)
1195765-45-7

>  <URL> (288)
http://selleckchem.com/products/dabrafenib-gsk2118436.html

$$$$
Torin 2.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (289)
605

>  <Formula> (289)
C24H15F3N4O

>  <MolWeight> (289)
432.3973096

>  <Cat> (289)
S2817

>  <Name> (289)
Torin 2

>  <Synonyms> (289)
N/A

>  <Target> (289)
Apoptosis related,ATM/ATR,Autophagy,DNA-PK,mTOR

>  <Form> (289)
free base

>  <CAS> (289)
1223001-51-1

>  <URL> (289)
http://selleckchem.com/products/torin-2.html

$$$$
BYL-719.cdx
csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (290)
606

>  <Formula> (290)
C19H22F3N5O2S

>  <MolWeight> (290)
441.4704896

>  <Cat> (290)
S2814

>  <Name> (290)
Alpelisib (BYL719)

>  <Synonyms> (290)
N/A

>  <Target> (290)
PI3K

>  <Form> (290)
free base

>  <CAS> (290)
1217486-61-7

>  <URL> (290)
http://selleckchem.com/products/byl719.html

$$$$
vildagliptin.cdx
csChFnd80/04082511022D

 22 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (291)
607

>  <Formula> (291)
C17H25N3O2

>  <MolWeight> (291)
303.3993

>  <Cat> (291)
S3033

>  <Name> (291)
Vildagliptin (LAF-237)

>  <Synonyms> (291)
NVP-LAF 237

>  <Target> (291)
DPP

>  <Form> (291)
free base

>  <CAS> (291)
274901-16-5

>  <URL> (291)
http://selleckchem.com/products/vildagliptin-laf-237.html

$$$$
Pravastatin sodium.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (292)
610

>  <Formula> (292)
C23H35NaO7

>  <MolWeight> (292)
446.50957

>  <Cat> (292)
S3036

>  <Name> (292)
Pravastatin sodium

>  <Synonyms> (292)
CS-514 Sodium

>  <Target> (292)
HMG-CoA Reductase

>  <Form> (292)
sodium

>  <CAS> (292)
81131-70-6

>  <URL> (292)
http://selleckchem.com/products/pravastatin-pravachol.html

$$$$
Quercetin.cdx
csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (293)
613

>  <Formula> (293)
C15H10O7

>  <MolWeight> (293)
302.2357

>  <Cat> (293)
S2391

>  <Name> (293)
Quercetin (NSC 9221)

>  <Synonyms> (293)
Sophoretin, C.I. 75720

>  <Target> (293)
Apoptosis related,Autophagy,Mitophagy,PI3K,PKC,Sirtuin,Src

>  <Form> (293)
Free Base

>  <CAS> (293)
117-39-5

>  <URL> (293)
http://selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
Sesamin.cdx
csChFnd80/04082511022D

 28 33  0  0  0  0  0  0  0  0999 V2000
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.7976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9999    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0403    3.0344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4709    4.3133    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0786    4.1670    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7620    5.6827    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5495    6.3827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5091    5.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6911    4.0211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8584    4.4591    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0365    6.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1691    5.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4481    5.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5944    7.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4618    8.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1828    7.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7270    5.4273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6638    6.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9638    7.6801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
 10  5  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 14  1  0  0  0  0
 14 18  1  6  0  0  0
 13 19  1  6  0  0  0
 15 20  1  6  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (294)
614

>  <Formula> (294)
C20H18O6

>  <MolWeight> (294)
354.35332

>  <Cat> (294)
S2392

>  <Name> (294)
Sesamin

>  <Synonyms> (294)
Fagarol, Fsesamin

>  <Target> (294)
Others

>  <Form> (294)
free base

>  <CAS> (294)
607-80-7

>  <URL> (294)
http://selleckchem.com/products/Sesamin(Fagarol).html

$$$$
Sorbitol.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  6  0  0  0
  4 10  1  1  0  0  0
  5 11  1  1  0  0  0
  6 12  1  1  0  0  0
M  END
>  <Mol_ID> (295)
615

>  <Formula> (295)
C6H14O6

>  <MolWeight> (295)
182.17176

>  <Cat> (295)
S2393

>  <Name> (295)
Sorbitol

>  <Synonyms> (295)
Glucitol

>  <Target> (295)
Others

>  <Form> (295)
free base

>  <CAS> (295)
50-70-4

>  <URL> (295)
http://selleckchem.com/products/Sorbitol(Glucitol).html

$$$$
Naringenin.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  6  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (296)
616

>  <Formula> (296)
C15H12O5

>  <MolWeight> (296)
272.25278

>  <Cat> (296)
S2394

>  <Name> (296)
Naringenin

>  <Synonyms> (296)
NSC 34875, S-Dihydrogenistein, NSC 11855, Salipurol

>  <Target> (296)
P450 (e.g. CYP17)

>  <Form> (296)
free base

>  <CAS> (296)
480-41-1

>  <URL> (296)
http://selleckchem.com/products/naringenin.html

$$$$
Salidroside.cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    7.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   11.8879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  3  8  1  1  0  0  0
  5  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  2 19  1  6  0  0  0
  4 20  1  6  0  0  0
  7 21  1  0  0  0  0
M  END
>  <Mol_ID> (297)
617

>  <Formula> (297)
C14H20O7

>  <MolWeight> (297)
300.3044

>  <Cat> (297)
S2396

>  <Name> (297)
Salidroside

>  <Synonyms> (297)
Rhodioloside

>  <Target> (297)
Mitophagy,mTOR,PREP

>  <Form> (297)
free base

>  <CAS> (297)
10338-51-9

>  <URL> (297)
http://selleckchem.com/products/Salidroside-Rhodioloside.html

$$$$
Palmatine hydrochloride.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2704    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 17 23  1  0  0  0  0
 16 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (298)
618

>  <Formula> (298)
C21H22ClNO4

>  <MolWeight> (298)
387.85668

>  <Cat> (298)
S2397

>  <Name> (298)
Palmatine chloride

>  <Synonyms> (298)
N/A

>  <Target> (298)
Calcium Channel

>  <Form> (298)
Chloride

>  <CAS> (298)
10605-02-4

>  <URL> (298)
http://selleckchem.com/products/Palmatine-chloride.html

$$$$
ATACAND (candesartan cilexetil).cdx
csChFnd80/04082511022D

 45 50  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4702    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2224    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0453    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2224    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2224    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4404    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1404    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5404    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4348    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6472    3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8597    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8597    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6472    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4348    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0679    6.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2803    6.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4928    6.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4928    8.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2803    8.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0679    8.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2803    4.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1477    3.8122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.5803    2.4807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9803    2.4807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4130    3.8122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
  8 15  2  0  0  0  0
 10 16  1  0  0  0  0
 14 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 14  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 21  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 25 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 32 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 35  1  0  0  0  0
 36 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 41  1  0  0  0  0
M  END
>  <Mol_ID> (299)
621

>  <Formula> (299)
C33H34N6O6

>  <MolWeight> (299)
610.65966

>  <Cat> (299)
S2037

>  <Name> (299)
Candesartan Cilexetil

>  <Synonyms> (299)
TCV-116

>  <Target> (299)
Angiotensin Receptor

>  <Form> (299)
free base

>  <CAS> (299)
145040-37-5

>  <URL> (299)
http://selleckchem.com/products/Candesartan-cilexetil-Atacand.html

$$$$
dextrose.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  1  0  0  0
  5 10  1  1  0  0  0
  6 11  1  1  0  0  0
  7 12  2  0  0  0  0
M  END
>  <Mol_ID> (300)
622

>  <Formula> (300)
C6H12O6

>  <MolWeight> (300)
180.15588

>  <Cat> (300)
S2123

>  <Name> (300)
Dextrose

>  <Synonyms> (300)
D-glucose

>  <Target> (300)
Others

>  <Form> (300)
free base

>  <CAS> (300)
50-99-7

>  <URL> (300)
http://selleckchem.com/products/Dextrose(D-glucose).html

$$$$
XYLO-PFAN (xylose).cdx
csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  6  0  0  0
  4 10  1  6  0  0  0
M  END
>  <Mol_ID> (301)
623

>  <Formula> (301)
C5H10O5

>  <MolWeight> (301)
150.1299

>  <Cat> (301)
S2124

>  <Name> (301)
Xylose

>  <Synonyms> (301)
Wood sugar

>  <Target> (301)
Others

>  <Form> (301)
free base

>  <CAS> (301)
25990-60-7, 58-86-6

>  <URL> (301)
http://selleckchem.com/products/Xylose.html

$$$$
S-(+)-Rolipram.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    4.6538    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6538    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8663    1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0787    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0787    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8663    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4456    4.4785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2374    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4456    1.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2374    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2474    3.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190    1.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6018    1.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4333    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8027    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5027    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5659    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8902    1.3583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 15  4  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (302)
626

>  <Formula> (302)
C16H21NO3

>  <MolWeight> (302)
275.34284

>  <Cat> (302)
S2127

>  <Name> (302)
S-(+)-Rolipram

>  <Synonyms> (302)
N/A

>  <Target> (302)
PDE

>  <Form> (302)
free base

>  <CAS> (302)
85416-73-5

>  <URL> (302)
http://selleckchem.com/products/sRolipram.html

$$$$
Roflumilast.cdx
csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    0.0049    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.0976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.2951    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5951    6.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 20 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 20  1  0  0  0  0
M  END
>  <Mol_ID> (303)
628

>  <Formula> (303)
C17H14Cl2F2N2O3

>  <MolWeight> (303)
403.2074664

>  <Cat> (303)
S2131

>  <Name> (303)
Roflumilast (B9302-107)

>  <Synonyms> (303)
APTA 2217, B9302-107, BY 217, BYK 20869

>  <Target> (303)
PDE

>  <Form> (303)
free base

>  <CAS> (303)
162401-32-3

>  <URL> (303)
http://selleckchem.com/products/Roflumilast(Daxas).html

$$$$
AZD8330.cdx
csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
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ARRY704

>  <Target> (304)
MEK

>  <Form> (304)
free base

>  <CAS> (304)
869357-68-6

>  <URL> (304)
http://selleckchem.com/products/AZD8330(ARRY-424704).html

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Biotin.cdx
csChFnd80/04082511022D

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C10H16N2O3S

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S3130

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Biotin (Vitamin B7)

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N/A

>  <Target> (305)
Dyes,Vitamin

>  <Form> (305)
free base

>  <CAS> (305)
58-85-5

>  <URL> (305)
http://selleckchem.com/products/biotin-vitamin-b7.html

$$$$
Dexamethasone acetate.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (306)
632

>  <Formula> (306)
C24H31FO6

>  <MolWeight> (306)
434.4977432

>  <Cat> (306)
S3124

>  <Name> (306)
Dexamethasone Acetate

>  <Synonyms> (306)
NSC 39471,Dexamethasone 21-acetate

>  <Target> (306)
Complement System,COVID-19,IL Receptor

>  <Form> (306)
free base

>  <CAS> (306)
1177-87-3

>  <URL> (306)
http://selleckchem.com/products/dexamethasone-acetate.html

$$$$
GSK 1292263.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (307)
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C23H28N4O4S

>  <MolWeight> (307)
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>  <Cat> (307)
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>  <Name> (307)
GSK1292263

>  <Synonyms> (307)
N/A

>  <Target> (307)
GPR

>  <Form> (307)
free base

>  <CAS> (307)
1032823-75-8

>  <URL> (307)
http://selleckchem.com/products/GSK1292263.html

$$$$
Dabigatran etexilate.cdx
csChFnd80/04082511022D

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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  1  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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  4 19  1  0  0  0  0
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 29 24  1  0  0  0  0
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 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
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 31 40  2  0  0  0  0
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M  END
>  <Mol_ID> (308)
641

>  <Formula> (308)
C34H41N7O5

>  <MolWeight> (308)
627.73324

>  <Cat> (308)
S2154

>  <Name> (308)
Dabigatran (BIBR-1048) etexilate

>  <Synonyms> (308)
BIBR-1048

>  <Target> (308)
Thrombin

>  <Form> (308)
free base

>  <CAS> (308)
211915-06-9

>  <URL> (308)
http://selleckchem.com/products/BIBR-1048(Dabigatran-etexilate).html

$$$$
raf265.cdx
csChFnd80/04082511022D

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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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 13 14  2  0  0  0  0
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 16 11  1  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
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 33 36  1  0  0  0  0
  9 37  1  0  0  0  0
M  END
>  <Mol_ID> (309)
644

>  <Formula> (309)
C24H16F6N6O

>  <MolWeight> (309)
518.4138592

>  <Cat> (309)
S2161

>  <Name> (309)
RAF265 (CHIR-265)

>  <Synonyms> (309)
N/A

>  <Target> (309)
Apoptosis related,Raf,VEGFR

>  <Form> (309)
free base

>  <CAS> (309)
927880-90-8

>  <URL> (309)
http://selleckchem.com/products/RAF265(CHIR-265).html

$$$$
MLN2238.cdx
csChFnd80/04082511022D

 23 23  0  0  0  0  0  0  0  0999 V2000
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   10.9204    5.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9204    1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  9 17  2  0  0  0  0
 12 18  2  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (310)
650

>  <Formula> (310)
C14H19BCl2N2O4

>  <MolWeight> (310)
361.02866

>  <Cat> (310)
S2180

>  <Name> (310)
Ixazomib (MLN2238)

>  <Synonyms> (310)
N/A

>  <Target> (310)
Autophagy,Proteasome

>  <Form> (310)
Free Base

>  <CAS> (310)
1072833-77-2

>  <URL> (310)
http://selleckchem.com/products/MLN-2238.html

$$$$
DESLORATADINE (desloratadine).cdx
csChFnd80/04082511022D

 22 25  0  0  0  0  0  0  0  0999 V2000
    4.0577    6.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0577    5.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2701    4.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2701    7.2620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2701    3.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0088    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6972    1.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9701    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  9  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 13  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
>  <Mol_ID> (311)
651

>  <Formula> (311)
C19H19ClN2

>  <MolWeight> (311)
310.82056

>  <Cat> (311)
S4012

>  <Name> (311)
Desloratadine

>  <Synonyms> (311)
SCH-34117, NSC 675447

>  <Target> (311)
Histamine Receptor

>  <Form> (311)
free base

>  <CAS> (311)
100643-71-8

>  <URL> (311)
http://selleckchem.com/products/desloratadine.html

$$$$
MLN9708.cdx
csChFnd80/04082511022D

 34 35  0  0  0  0  0  0  0  0999 V2000
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    0.0000    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2167    5.6097    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (312)
654

>  <Formula> (312)
C20H23BCl2N2O9

>  <MolWeight> (312)
517.12162

>  <Cat> (312)
S2181

>  <Name> (312)
Ixazomib Citrate (MLN9708) Analogue

>  <Synonyms> (312)
N/A

>  <Target> (312)
Autophagy,Proteasome

>  <Form> (312)
free base

>  <CAS> (312)
1201902-80-8

>  <URL> (312)
http://selleckchem.com/products/MLN9708.html

$$$$
ivermectin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (313)
656

>  <Formula> (313)
C48H74O14

>  <MolWeight> (313)
875.09276

>  <Cat> (313)
S1351

>  <Name> (313)
Ivermectin (MK-933)

>  <Synonyms> (313)
MK-933

>  <Target> (313)
AChR,Autophagy,Chloride Channel,COVID-19,HIV,Mitophagy,P2 Receptor

>  <Form> (313)
Free Base

>  <CAS> (313)
70288-86-7

>  <URL> (313)
http://selleckchem.com/products/Ivermectin.html

$$$$
Avasimibe.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (314)
658

>  <Formula> (314)
C29H43NO4S

>  <MolWeight> (314)
501.72102

>  <Cat> (314)
S2187

>  <Name> (314)
Avasimibe (CI-1011)

>  <Synonyms> (314)
PD-148515

>  <Target> (314)
Acyltransferase,P450 (e.g. CYP17)

>  <Form> (314)
free base

>  <CAS> (314)
166518-60-1

>  <URL> (314)
http://selleckchem.com/products/Avasimibe(CI-1011).html

$$$$
R406.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (315)
661

>  <Formula> (315)
C28H29FN6O8S

>  <MolWeight> (315)
628.6286632

>  <Cat> (315)
S2194

>  <Name> (315)
R406

>  <Synonyms> (315)
N/A

>  <Target> (315)
Apoptosis related,FLT3,Syk

>  <Form> (315)
Besylate

>  <CAS> (315)
841290-81-1

>  <URL> (315)
http://selleckchem.com/products/R406.html

$$$$
CYT997.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (316)
662

>  <Formula> (316)
C24H30N6O2

>  <MolWeight> (316)
434.534

>  <Cat> (316)
S2195

>  <Name> (316)
Lexibulin (CYT997)

>  <Synonyms> (316)
SRI-32007

>  <Target> (316)
Microtubule Associated

>  <Form> (316)
free base

>  <CAS> (316)
917111-44-5

>  <URL> (316)
http://selleckchem.com/products/CYT997.html

$$$$
OSI 420.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (317)
666

>  <Formula> (317)
C21H22ClN3O4

>  <MolWeight> (317)
415.87008

>  <Cat> (317)
S2205

>  <Name> (317)
OSI-420

>  <Synonyms> (317)
DesMethyl Erlotinib (CP-473420) HCl

>  <Target> (317)
EGFR

>  <Form> (317)
Hydrochloride

>  <CAS> (317)
183320-51-6

>  <URL> (317)
http://selleckchem.com/products/OSI-420-Desmethyl-Erlotinib,CP-473420.html

$$$$
DAPT.cdx
csChFnd80/04082511022D

 31 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (318)
669

>  <Formula> (318)
C23H26F2N2O4

>  <MolWeight> (318)
432.4603464

>  <Cat> (318)
S2215

>  <Name> (318)
DAPT (GSI-IX)

>  <Synonyms> (318)
LY-374973

>  <Target> (318)
Apoptosis related,Autophagy,Beta Amyloid,Secretase

>  <Form> (318)
free base

>  <CAS> (318)
208255-80-5

>  <URL> (318)
http://selleckchem.com/products/DAPT-GSI-IX.html

$$$$
PP442.cdx
csChFnd80/04082511022D

 23 26  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1963    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2539    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 14  2  0  0  0  0
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 22 17  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (319)
672

>  <Formula> (319)
C16H16N6O

>  <MolWeight> (319)
308.33784

>  <Cat> (319)
S2218

>  <Name> (319)
Torkinib (PP242)

>  <Synonyms> (319)
N/A

>  <Target> (319)
Apoptosis related,Autophagy,Mitophagy,mTOR

>  <Form> (319)
free base

>  <CAS> (319)
1092351-67-1

>  <URL> (319)
http://selleckchem.com/products/PP242.html

$$$$
SB 590885.cdx
csChFnd80/04082511022D

 34 38  0  0  0  0  0  0  0  0999 V2000
    8.2427    6.2826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8904    5.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8171    4.5222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1241    4.0205    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0052    5.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6470    3.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8061    6.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0252    8.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9372    9.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6301    8.5604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4991    6.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3996    4.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2255    3.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2988    2.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5462    1.6018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7203    2.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.7753    5.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5727    6.9874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9628    6.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9799    8.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
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  2  7  1  0  0  0  0
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 12  7  1  0  0  0  0
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 17  6  1  0  0  0  0
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 20 16  1  0  0  0  0
 18 21  2  0  0  0  0
  5 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 22  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 21 34  1  0  0  0  0
M  END
>  <Mol_ID> (320)
674

>  <Formula> (320)
C27H27N5O2

>  <MolWeight> (320)
453.53558

>  <Cat> (320)
S2220

>  <Name> (320)
SB590885

>  <Synonyms> (320)
N/A

>  <Target> (320)
Raf

>  <Form> (320)
free base

>  <CAS> (320)
405554-55-4

>  <URL> (320)
http://selleckchem.com/products/SB590885.html

$$$$
(-)-Epigallocatechin gallate.cdx
csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    7.6854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    5.5903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6827    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4702    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
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 10 11  1  0  0  0  0
 12 11  1  6  0  0  0
 10 13  2  0  0  0  0
 12 14  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
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 23 24  2  0  0  0  0
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 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
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 28 23  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
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 22 32  1  0  0  0  0
 20 33  1  0  0  0  0
M  END
>  <Mol_ID> (321)
675

>  <Formula> (321)
C22H18O11

>  <MolWeight> (321)
458.37172

>  <Cat> (321)
S2250

>  <Name> (321)
(-)-Epigallocatechin Gallate

>  <Synonyms> (321)
EGCG

>  <Target> (321)
DNA Methyltransferase,EGFR,Fatty Acid Synthase,HER2,Telomerase

>  <Form> (321)
free base

>  <CAS> (321)
989-51-5

>  <URL> (321)
http://selleckchem.com/products/(-)-Epigallocatechin-gallate.html

$$$$
(+)-Usniacin.cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    0.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3450    3.8280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  1  7  1  0  0  0  0
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  7  9  1  0  0  0  0
  2 10  2  0  0  0  0
  6 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  5  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
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 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
  5 25  1  6  0  0  0
M  END
>  <Mol_ID> (322)
676

>  <Formula> (322)
C18H16O7

>  <MolWeight> (322)
344.31544

>  <Cat> (322)
S2252

>  <Name> (322)
(+)-Usniacin

>  <Synonyms> (322)
D-Usnic Acid

>  <Target> (322)
Others

>  <Form> (322)
free base

>  <CAS> (322)
7562-61-0

>  <URL> (322)
http://selleckchem.com/products/Usniacin-D-Usnic-acid.html

$$$$
3-Indolebutyric acid.cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.4348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1694    1.9383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    3.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0368    3.9001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2062    1.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
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  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (323)
677

>  <Formula> (323)
C12H13NO2

>  <MolWeight> (323)
203.23712

>  <Cat> (323)
S2253

>  <Name> (323)
3-Indolebutyric acid (IBA)

>  <Synonyms> (323)
N/A

>  <Target> (323)
Others

>  <Form> (323)
free base

>  <CAS> (323)
133-32-4

>  <URL> (323)
http://selleckchem.com/products/3-Indolebutyric-acid(IBA).html

$$$$
4-Methylumbelliferone.cdx
csChFnd80/04082511022D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
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 10  6  1  0  0  0  0
  2 11  1  0  0  0  0
  9 12  2  0  0  0  0
  7 13  1  0  0  0  0
M  END
>  <Mol_ID> (324)
678

>  <Formula> (324)
C10H8O3

>  <MolWeight> (324)
176.16872

>  <Cat> (324)
S2256

>  <Name> (324)
4-Methylumbelliferone (4-MU)

>  <Synonyms> (324)
N/A

>  <Target> (324)
Others

>  <Form> (324)
free base

>  <CAS> (324)
90-33-5

>  <URL> (324)
http://selleckchem.com/products/4-Methylumbelliferone(4-MU).html

$$$$
AESCULIN.cdx
csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
    3.6289    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    2.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.4976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  9 12  2  0  0  0  0
  2 13  1  0  0  0  0
 14 13  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 16 20  1  1  0  0  0
 18 21  1  1  0  0  0
 20 22  1  0  0  0  0
 17 23  1  6  0  0  0
 19 24  1  6  0  0  0
M  END
>  <Mol_ID> (325)
679

>  <Formula> (325)
C15H16O9

>  <MolWeight> (325)
340.28214

>  <Cat> (325)
S2258

>  <Name> (325)
Esculin

>  <Synonyms> (325)
Aesculin

>  <Target> (325)
Others

>  <Form> (325)
free base

>  <CAS> (325)
531-75-9

>  <URL> (325)
http://selleckchem.com/products/Aesculin(Esculin).html

$$$$
Apigenin.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
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  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  6 11  1  0  0  0  0
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  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (326)
682

>  <Formula> (326)
C15H10O5

>  <MolWeight> (326)
270.2369

>  <Cat> (326)
S2262

>  <Name> (326)
Apigenin (LY 080400)

>  <Synonyms> (326)
NSC 83244

>  <Target> (326)
P450 (e.g. CYP17)

>  <Form> (326)
free base

>  <CAS> (326)
520-36-5

>  <URL> (326)
http://selleckchem.com/products/Apigenin.html

$$$$
Arbutin.cdx
csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  4  7  1  6  0  0  0
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  9 10  1  0  0  0  0
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 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  1 15  1  1  0  0  0
  3 16  1  1  0  0  0
 12 17  1  0  0  0  0
 15 18  1  0  0  0  0
  2 19  1  6  0  0  0
M  END
>  <Mol_ID> (327)
683

>  <Formula> (327)
C12H16O7

>  <MolWeight> (327)
272.25124

>  <Cat> (327)
S2263

>  <Name> (327)
Arbutin

>  <Synonyms> (327)
Uva,p-Arbutin, ¦Â-Arbutin

>  <Target> (327)
Tyrosinase

>  <Form> (327)
free base

>  <CAS> (327)
497-76-7

>  <URL> (327)
http://selleckchem.com/products/Arbutin(Uva,-p-Arbutin).html

$$$$
Baicalein.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
M  END
>  <Mol_ID> (328)
686

>  <Formula> (328)
C15H10O5

>  <MolWeight> (328)
270.2369

>  <Cat> (328)
S2268

>  <Name> (328)
Baicalein

>  <Synonyms> (328)
N/A

>  <Target> (328)
P450 (e.g. CYP17),PREP

>  <Form> (328)
free base

>  <CAS> (328)
491-67-8

>  <URL> (328)
http://selleckchem.com/products/Baicalein.html

$$$$
MPEP.cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    9.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (329)
687

>  <Formula> (329)
C14H11N

>  <MolWeight> (329)
193.24384

>  <Cat> (329)
S2809

>  <Name> (329)
MPEP

>  <Synonyms> (329)
N/A

>  <Target> (329)
GluR

>  <Form> (329)
free base

>  <CAS> (329)
96206-92-7

>  <URL> (329)
http://selleckchem.com/products/mpep.html

$$$$
Baicalin.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
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  8 11  1  0  0  0  0
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 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 14 25  1  0  0  0  0
 18 26  2  0  0  0  0
  3 27  1  6  0  0  0
  1 28  1  6  0  0  0
  2 29  1  1  0  0  0
  6 30  1  1  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (330)
688

>  <Formula> (330)
C21H18O11

>  <MolWeight> (330)
446.36102

>  <Cat> (330)
S2269

>  <Name> (330)
Baicalin (NSC-661431)

>  <Synonyms> (330)
N/A

>  <Target> (330)
GABA Receptor,PREP

>  <Form> (330)
free base

>  <CAS> (330)
21967-41-9

>  <URL> (330)
http://selleckchem.com/products/Baicalin.html

$$$$
VX 765.cdx
csChFnd80/04082511022D

 35 37  0  0  0  0  0  0  0  0999 V2000
   12.7846    5.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7846    3.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9970    3.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2095    3.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2095    5.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9970    5.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9970    1.7552    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.4177    3.1528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5764    5.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3681    5.2503    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5764    7.3430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1599    5.9479    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9517    5.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7435    5.9479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1599    7.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9517    8.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3681    8.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1599    8.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8191    3.0323    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2517    1.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6517    1.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0843    3.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6066    3.7323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3942    3.0323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6066    5.1274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1860    3.7299    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0396    5.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6702    5.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9702    4.2008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9070    3.1604    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1028    6.6878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6169    1.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2901    1.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 12 16  1  6  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 15  1  0  0  0  0
 20 24  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 27 25  1  6  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 27  1  0  0  0  0
 29 32  2  0  0  0  0
 31 33  1  6  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (331)
690

>  <Formula> (331)
C24H33ClN4O6

>  <MolWeight> (331)
508.99502

>  <Cat> (331)
S2228

>  <Name> (331)
Belnacasan (VX-765)

>  <Synonyms> (331)
N/A

>  <Target> (331)
Caspase

>  <Form> (331)
free base

>  <CAS> (331)
273404-37-8

>  <URL> (331)
http://selleckchem.com/products/VX-765.html

$$$$
Berberine  Hydrochloride.cdx
csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7927    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7357    7.2295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1662    8.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7739    8.3621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6214    0.0802    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
  3 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (332)
692

>  <Formula> (332)
C20H18ClNO4

>  <MolWeight> (332)
371.81422

>  <Cat> (332)
S2271

>  <Name> (332)
Berberine chloride (NSC 646666)

>  <Synonyms> (332)
Natural Yellow 18 chloride

>  <Target> (332)
Anti-infection,Apoptosis related,Autophagy,Bcl-2,Caspase,IAP,JNK,p38 MAPK,P450 (e.g. CYP17),PARP,ROS,Topoisomerase

>  <Form> (332)
chloride

>  <CAS> (332)
633-65-8

>  <URL> (332)
http://selleckchem.com/products/Berberine-Hydrochloride.html

$$$$
Bilobalide.cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.2921    5.5691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1595    4.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5921    3.4147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9921    3.4147    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4247    4.7462    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1595    2.0832    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2921    1.2603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4247    2.0832    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1247    2.5918    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2574    3.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8247    4.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4595    4.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269    3.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7595    2.0832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4551    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6271    0.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1247    5.9586    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  5 11  1  6  0  0  0
  3 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  6 14  1  6  0  0  0
 13 15  2  0  0  0  0
  2 16  2  0  0  0  0
 10 17  2  0  0  0  0
  9 18  1  6  0  0  0
  8 19  1  6  0  0  0
 19 20  1  0  0  0  0
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 19 22  1  0  0  0  0
  5 23  1  1  0  0  0
  8 24  1  1  0  0  0
  6 25  1  1  0  0  0
M  END
>  <Mol_ID> (333)
693

>  <Formula> (333)
C15H18O8

>  <MolWeight> (333)
326.29862

>  <Cat> (333)
S2276

>  <Name> (333)
Bilobalide

>  <Synonyms> (333)
N/A

>  <Target> (333)
Others

>  <Form> (333)
free base

>  <CAS> (333)
33570-04-6

>  <URL> (333)
http://selleckchem.com/products/Bilobalide.html

$$$$
Caffeic acid.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    3.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    5.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (334)
694

>  <Formula> (334)
C9H8O4

>  <MolWeight> (334)
180.15742

>  <Cat> (334)
S2277

>  <Name> (334)
Caffeic Acid

>  <Synonyms> (334)
N/A

>  <Target> (334)
Lipoxygenase,TRP Channel

>  <Form> (334)
free base

>  <CAS> (334)
331-39-5

>  <URL> (334)
http://selleckchem.com/products/Caffeic-acid.html

$$$$
Chlorogenic acid.cdx
csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  6  0  0  0
  4  9  1  1  0  0  0
  6 10  1  1  0  0  0
  6 11  1  6  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 14 25  2  0  0  0  0
M  END
>  <Mol_ID> (335)
695

>  <Formula> (335)
C16H18O9

>  <MolWeight> (335)
354.30872

>  <Cat> (335)
S2280

>  <Name> (335)
Chlorogenic Acid

>  <Synonyms> (335)
NSC 407296, Heriguard

>  <Target> (335)
Others

>  <Form> (335)
free base

>  <CAS> (335)
327-97-9

>  <URL> (335)
http://selleckchem.com/products/Chlorogenic-acid.html

$$$$
Cinchonidine.cdx
csChFnd80/04082511022D

 24 27  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8087    5.0754    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    5.1021    4.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2729    6.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9544    5.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6610    6.1861    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8087    6.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6610    7.5861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4485    8.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2361    7.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207    3.6803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8734    8.2861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  3  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 16  1  0  0  0  0
 13 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 11 22  1  1  0  0  0
 12 23  1  1  0  0  0
 19 24  1  1  0  0  0
M  END
>  <Mol_ID> (336)
697

>  <Formula> (336)
C19H22N2O

>  <MolWeight> (336)
294.39078

>  <Cat> (336)
S2282

>  <Name> (336)
Cinchonidine

>  <Synonyms> (336)
N/A

>  <Target> (336)
Anti-infection,Serotonin Transporter

>  <Form> (336)
free base

>  <CAS> (336)
485-71-2

>  <URL> (336)
http://selleckchem.com/products/Cinchonidine.html

$$$$
Cryptotanshinone.cdx
csChFnd80/04082511022D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    3.5798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    5.8451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    6.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8248    7.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  2  0  0  0  0
 13 21  2  0  0  0  0
 17 22  1  1  0  0  0
M  END
>  <Mol_ID> (337)
698

>  <Formula> (337)
C19H20O3

>  <MolWeight> (337)
296.3603

>  <Cat> (337)
S2285

>  <Name> (337)
Cryptotanshinone

>  <Synonyms> (337)
Tanshinone C

>  <Target> (337)
Apoptosis related,Autophagy,STAT

>  <Form> (337)
free base

>  <CAS> (337)
35825-57-1

>  <URL> (337)
http://selleckchem.com/products/Cryptotanshinone.html

$$$$
AMLODIPINE (amlodipine).cdx
csChFnd80/04082511022D

 28 29  0  0  0  0  0  0  0  0999 V2000
    6.0622    6.3073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.9024    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4955    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    7.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    8.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    8.4073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    6.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    4.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3443    1.4406    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  3 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 23 27  2  0  0  0  0
 13 28  1  0  0  0  0
M  END
>  <Mol_ID> (338)
699

>  <Formula> (338)
C20H25ClN2O5

>  <MolWeight> (338)
408.8759

>  <Cat> (338)
S1905

>  <Name> (338)
Amlodipine

>  <Synonyms> (338)
UK-48340

>  <Target> (338)
Calcium Channel

>  <Form> (338)
free base

>  <CAS> (338)
88150-42-9

>  <URL> (338)
http://selleckchem.com/products/Amlodipine(Norvasc).html

$$$$
Cyclosporin A.cdx
csChFnd80/04082511022D

 85 85  0  0  0  0  0  0  0  0999 V2000
    4.8497    8.4171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    6.3097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    7.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    8.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    9.1195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4997    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    8.4171    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4997    9.1195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9330    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1497    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1497    8.4171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9330    9.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5830    7.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5830    8.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3663    9.1195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7997    6.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0163    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0163    8.4171    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   19.4496    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4496    8.4171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2330    9.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.9073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.8049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   14.5788   12.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3621   13.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3621   14.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1455   15.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2330   10.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6621    9.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9246    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1370    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7743    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6241    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3494    4.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3494    6.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3494    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9867    0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7065    5.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1992    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6241    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4116    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8365    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1141    5.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5189    5.4264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8165    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9837   11.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
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  6 35  1  1  0  0  0
  1 36  1  0  0  0  0
 35 37  1  0  0  0  0
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 29 64  1  6  0  0  0
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 53 66  1  1  0  0  0
 59 67  1  1  0  0  0
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 67 75  1  0  0  0  0
 67 76  1  0  0  0  0
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 68 79  1  0  0  0  0
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 63 84  1  0  0  0  0
 44 85  1  1  0  0  0
M  END
>  <Mol_ID> (339)
700

>  <Formula> (339)
C62H111N11O12

>  <MolWeight> (339)
1202.61124

>  <Cat> (339)
S2286

>  <Name> (339)
Cyclosporin A (NSC 290193)

>  <Synonyms> (339)
Cyclosporine A, Cyclosporine, Ciclosporin, CsA,NSC 290193

>  <Target> (339)
Antineoplastic and Immunosuppressive Antibiotics,Complement System,Immunology & Inflammation related,phosphatase

>  <Form> (339)
free base

>  <CAS> (339)
59865-13-3

>  <URL> (339)
http://selleckchem.com/products/Cyclosporin-A(Cyclosporine-A).html

$$$$
dihydroartemisinin.cdx
csChFnd80/04082511022D

 23 26  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 10  4  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  5  1  0  0  0  0
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  5 16  1  1  0  0  0
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 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (340)
702

>  <Formula> (340)
C15H24O5

>  <MolWeight> (340)
284.34806

>  <Cat> (340)
S2290

>  <Name> (340)
Dihydroartemisinin (DHA)

>  <Synonyms> (340)
Dihydroqinghaosu, ¦Â-Dihydroartemisinin, Artenimol

>  <Target> (340)
Apoptosis related,Autophagy,NF-¦ÊB

>  <Form> (340)
free base

>  <CAS> (340)
71939-50-9

>  <URL> (340)
http://selleckchem.com/products/Dihydroartemisinin(DHA).html

$$$$
DL-Carnitine hydrochloride.cdx
csChFnd80/04082511022D

 12 10  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.3313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    2.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    4.3313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2578    2.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0797    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (341)
703

>  <Formula> (341)
C7H16ClNO3

>  <MolWeight> (341)
197.65984

>  <Cat> (341)
S2293

>  <Name> (341)
DL-Carnitine HCl

>  <Synonyms> (341)
N/A

>  <Target> (341)
Others

>  <Form> (341)
Hydrochloride

>  <CAS> (341)
461-05-2

>  <URL> (341)
http://selleckchem.com/products/DL-Carnitine-hydrochloride.html

$$$$
Emodin.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6911    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  5  1  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
  6 17  2  0  0  0  0
  3 18  2  0  0  0  0
 14 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END
>  <Mol_ID> (342)
704

>  <Formula> (342)
C15H10O5

>  <MolWeight> (342)
270.2369

>  <Cat> (342)
S2295

>  <Name> (342)
Emodin

>  <Synonyms> (342)
N/A

>  <Target> (342)
Dehydrogenase

>  <Form> (342)
free base

>  <CAS> (342)
518-82-1

>  <URL> (342)
http://selleckchem.com/products/Emodin.html

$$$$
Enoxolone.cdx
csChFnd80/04082511022D

 38 42  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    6.2951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.9951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2183    3.0851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.6951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7053    9.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6852    9.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8977    8.6851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6852   10.7851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  2 23  1  1  0  0  0
  3 24  1  0  0  0  0
  5 25  1  1  0  0  0
  9 26  1  1  0  0  0
 18 27  1  1  0  0  0
 17 28  1  1  0  0  0
  2 29  1  6  0  0  0
  3 30  1  0  0  0  0
  4 31  1  6  0  0  0
 10 32  1  6  0  0  0
 11 33  1  6  0  0  0
 21 34  1  6  0  0  0
 21 35  1  1  0  0  0
 14 36  2  0  0  0  0
 35 37  1  0  0  0  0
 35 38  2  0  0  0  0
M  END
>  <Mol_ID> (343)
705

>  <Formula> (343)
C30H46O4

>  <MolWeight> (343)
470.68384

>  <Cat> (343)
S2296

>  <Name> (343)
Enoxolone

>  <Synonyms> (343)
Glycyrrhetin

>  <Target> (343)
Dehydrogenase

>  <Form> (343)
free base

>  <CAS> (343)
471-53-4

>  <URL> (343)
http://selleckchem.com/products/Enoxolone(Glycyrrhetin).html

$$$$
Fisetin.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
M  END
>  <Mol_ID> (344)
707

>  <Formula> (344)
C15H10O6

>  <MolWeight> (344)
286.2363

>  <Cat> (344)
S2298

>  <Name> (344)
Fisetin

>  <Synonyms> (344)
N/A

>  <Target> (344)
Sirtuin

>  <Form> (344)
free base

>  <CAS> (344)
528-48-3

>  <URL> (344)
http://selleckchem.com/products/Fisetin(Fustel).html

$$$$
Fumalic acid.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (345)
709

>  <Formula> (345)
C10H10O4

>  <MolWeight> (345)
194.184

>  <Cat> (345)
S2300

>  <Name> (345)
Ferulic Acid

>  <Synonyms> (345)
Fumalic Acid

>  <Target> (345)
FGFR

>  <Form> (345)
free base

>  <CAS> (345)
1135-24-6

>  <URL> (345)
http://selleckchem.com/products/Fumalic-acid(Ferulic-acid).html

$$$$
Glycyrrhizic acid.cdx
csChFnd80/04082511022D

 61 67  0  0  0  0  0  0  0  0999 V2000
    9.6869    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8993    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117    7.6879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    7.6879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3242    8.3879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7490    8.3879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7490    9.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    9.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739    9.7879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9615   10.4879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3863   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3863   11.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   12.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9615   11.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    9.0879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1639   13.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3763   12.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1639   14.9778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159   10.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1993    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5993    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2662    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    8.3903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    7.6903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    5.5903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1840   13.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7490    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.9879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.8879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2620   10.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455   10.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
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 22 18  1  0  0  0  0
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 23 34  1  0  0  0  0
 34 35  1  6  0  0  0
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 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 46  1  0  0  0  0
 36 52  1  1  0  0  0
 38 53  1  1  0  0  0
 50 54  1  1  0  0  0
 48 55  1  1  0  0  0
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 51 57  1  6  0  0  0
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 55 59  2  0  0  0  0
 52 60  1  0  0  0  0
 52 61  2  0  0  0  0
M  END
>  <Mol_ID> (346)
710

>  <Formula> (346)
C42H62O16

>  <MolWeight> (346)
822.93208

>  <Cat> (346)
S2302

>  <Name> (346)
Glycyrrhizin (NSC 167409)

>  <Synonyms> (346)
N/A

>  <Target> (346)
Dehydrogenase,High-mobility Group,MAO

>  <Form> (346)
free base

>  <CAS> (346)
1405-86-3

>  <URL> (346)
http://selleckchem.com/products/Glycyrrhizic-acid.html

$$$$
Gramine.cdx
csChFnd80/04082511022D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    5.2090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    1.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521    1.3269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4857    2.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9832    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (347)
711

>  <Formula> (347)
C11H14N2

>  <MolWeight> (347)
174.24226

>  <Cat> (347)
S2304

>  <Name> (347)
Gramine

>  <Synonyms> (347)
N/A

>  <Target> (347)
ADC Cytotoxin,AdipoR,Adrenergic Receptor

>  <Form> (347)
free base

>  <CAS> (347)
87-52-5

>  <URL> (347)
http://selleckchem.com/products/Gramine.html

$$$$

csChFnd80/04082511022D

 67 73  0  0  0  0  0  0  0  0999 V2000
    8.8495  -10.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8495  -11.6925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0619  -12.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743  -11.6925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2743  -10.2925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0619   -9.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4868  -12.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6992  -11.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6992  -10.2925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.4868   -9.5925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.9116   -9.5925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.4868   -8.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.2561   -8.2419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4685   -8.9419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.6809   -8.2419    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.6809   -6.8419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.4685   -6.1419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6642   -7.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8892   -6.1443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4685  -10.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6809  -11.0371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6809  -12.4371    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.4685  -13.1371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7619  -13.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9742   -5.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5742   -5.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7767   -2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7767   -5.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
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 15 16  1  0  0  0  0
 17 16  1  1  0  0  0
 17 12  1  0  0  0  0
  2 18  1  1  0  0  0
 19 18  1  1  0  0  0
  5 20  1  1  0  0  0
  9 21  1  1  0  0  0
 13 22  1  1  0  0  0
 12 23  1  1  0  0  0
 19 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 19  1  0  0  0  0
 26 29  1  6  0  0  0
 28 30  1  6  0  0  0
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 10 32  1  6  0  0  0
 11 33  1  6  0  0  0
 27 34  1  1  0  0  0
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 54 49  1  0  0  0  0
 53 55  1  1  0  0  0
 44 56  1  6  0  0  0
 42 57  1  6  0  0  0
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 65 66  1  0  0  0  0
 65 67  1  0  0  0  0
M  END
>  <Mol_ID> (348)
712

>  <Formula> (348)
C47H80O17

>  <MolWeight> (348)
917.1279

>  <Cat> (348)
S2306

>  <Name> (348)
Gynostemma Extract

>  <Synonyms> (348)
Gynostemma Pentaphyllum, Gypenoside

>  <Target> (348)
Others

>  <Form> (348)
free base

>  <CAS> (348)
80321-63-7

>  <URL> (348)
http://selleckchem.com/products/Gynostemma-Extract.html

$$$$
Tolbutamide.cdx
csChFnd80/04082511022D

 18 18  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.7622    4.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3622    2.2876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
  4 11  1  0  0  0  0
 12 13  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 14 15  1  0  0  0  0
 12 14  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (349)
714

>  <Formula> (349)
C12H18N2O3S

>  <MolWeight> (349)
270.34792

>  <Cat> (349)
S2443

>  <Name> (349)
Tolbutamide?(HLS 831)

>  <Synonyms> (349)
HLS 831

>  <Target> (349)
Potassium Channel

>  <Form> (349)
free base

>  <CAS> (349)
64-77-7

>  <URL> (349)
http://selleckchem.com/products/tolbutamide.html

$$$$
Hesperidin.cdx
csChFnd80/04082511022D

 43 47  0  0  0  0  0  0  0  0999 V2000
    7.2704    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4828    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   14.5408   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7532    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657   11.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532   12.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408   11.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9035    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532   13.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   12.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1739   13.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  7  8  1  0  0  0  0
  2  9  1  6  0  0  0
 10  8  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  6  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
  5 17  1  1  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 19  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  1  0  0  0
  3 29  1  1  0  0  0
 15 30  1  1  0  0  0
 28 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 28  1  0  0  0  0
 16 36  1  6  0  0  0
 14 37  1  6  0  0  0
  4 38  1  6  0  0  0
 27 39  2  0  0  0  0
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 41 42  1  0  0  0  0
 23 43  1  0  0  0  0
M  END
>  <Mol_ID> (350)
716

>  <Formula> (350)
C28H34O15

>  <MolWeight> (350)
610.56056

>  <Cat> (350)
S2309

>  <Name> (350)
Hesperidin

>  <Synonyms> (350)
Cirantin

>  <Target> (350)
Others

>  <Form> (350)
free base

>  <CAS> (350)
520-26-3

>  <URL> (350)
http://selleckchem.com/products/Hesperidin.html

$$$$
Honokiol.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
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   10.4879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 12  7  1  0  0  0  0
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 12 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (351)
717

>  <Formula> (351)
C18H18O2

>  <MolWeight> (351)
266.33432

>  <Cat> (351)
S2310

>  <Name> (351)
Honokiol (NSC 293100)

>  <Synonyms> (351)
N/A

>  <Target> (351)
Akt,Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,Autophagy,HCV,MEK

>  <Form> (351)
free base

>  <CAS> (351)
35354-74-6

>  <URL> (351)
http://selleckchem.com/products/Honokiol.html

$$$$
Hyodeoxycholic acid.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.3977    7.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6101    6.9447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8183    7.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0265    6.9447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
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  6  1  1  0  0  0  0
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  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
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 17 12  1  0  0  0  0
  5 18  1  1  0  0  0
  4 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 17 22  1  1  0  0  0
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  7 24  1  6  0  0  0
 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
 22 27  1  6  0  0  0
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 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
>  <Mol_ID> (352)
718

>  <Formula> (352)
C24H40O4

>  <MolWeight> (352)
392.572

>  <Cat> (352)
S2311

>  <Name> (352)
Hyodeoxycholic acid (HDCA)

>  <Synonyms> (352)
NSC 60672

>  <Target> (352)
GPCR19

>  <Form> (352)
free base

>  <CAS> (352)
83-49-8

>  <URL> (352)
http://selleckchem.com/products/Hyodeoxycholic-acid(HDCA).html

$$$$
Icariin.cdx
csChFnd80/04082511022D

 48 52  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.6951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  3 33  1  1  0  0  0
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M  END
>  <Mol_ID> (353)
719

>  <Formula> (353)
C33H40O15

>  <MolWeight> (353)
676.6617

>  <Cat> (353)
S2312

>  <Name> (353)
Icariin

>  <Synonyms> (353)
N/A

>  <Target> (353)
PDE

>  <Form> (353)
free base

>  <CAS> (353)
489-32-7

>  <URL> (353)
http://selleckchem.com/products/Icariin.html

$$$$
Indole-3-carbinol.cdx
csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
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    4.1875    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5398    4.2218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
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  8  9  2  0  0  0  0
  9  6  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (354)
720

>  <Formula> (354)
C9H9NO

>  <MolWeight> (354)
147.17386

>  <Cat> (354)
S2313

>  <Name> (354)
Indole-3-carbinol

>  <Synonyms> (354)
N/A

>  <Target> (354)
NF-¦ÊB

>  <Form> (354)
free base

>  <CAS> (354)
700-06-1

>  <URL> (354)
http://selleckchem.com/products/Indole-3-carbinol.html

$$$$
Kaempferol.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 17 13  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  7 20  2  0  0  0  0
 15 21  1  0  0  0  0
M  END
>  <Mol_ID> (355)
721

>  <Formula> (355)
C15H10O6

>  <MolWeight> (355)
286.2363

>  <Cat> (355)
S2314

>  <Name> (355)
Kaempferol (NSC 407289)

>  <Synonyms> (355)
Robigenin

>  <Target> (355)
Estrogen/progestogen Receptor,Fatty Acid Synthase

>  <Form> (355)
free base

>  <CAS> (355)
520-18-3

>  <URL> (355)
http://selleckchem.com/products/Kaempferol.html

$$$$
Kinetin.cdx
csChFnd80/04082511022D

 16 18  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5575    7.1180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    8.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    8.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2922    7.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 12  2  0  0  0  0
M  END
>  <Mol_ID> (356)
722

>  <Formula> (356)
C10H9N5O

>  <MolWeight> (356)
215.21136

>  <Cat> (356)
S2316

>  <Name> (356)
Kinetin

>  <Synonyms> (356)
6-Furfuryladenine

>  <Target> (356)
Others

>  <Form> (356)
free base

>  <CAS> (356)
525-79-1

>  <URL> (356)
http://selleckchem.com/products/Kinetin(6-Furfuryladenine).html

$$$$
L(+)-Rhamnose Monohydrate.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.3951    2.4207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0951    1.2082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4951    1.2082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1951    2.4207    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4951    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3976    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5903    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4472    0.5977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  3  8  1  6  0  0  0
  2  9  1  6  0  0  0
  1 10  1  1  0  0  0
  4 11  1  0  0  0  0
M  END
>  <Mol_ID> (357)
723

>  <Formula> (357)
C6H14O6

>  <MolWeight> (357)
182.17176

>  <Cat> (357)
S2317

>  <Name> (357)
L-(+)-Rhamnose Monohydrate

>  <Synonyms> (357)
N/A

>  <Target> (357)
Others

>  <Form> (357)
Monohydrate

>  <CAS> (357)
10030-85-0

>  <URL> (357)
http://selleckchem.com/products/l-positive-rotation-rhamnose-monohydrate.html

$$$$
Limonin.cdx
csChFnd80/04082511022D

 37 43  0  0  0  0  0  0  0  0999 V2000
    8.7460    3.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7460    5.2849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5335    5.9849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3211    5.2849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3211    3.8849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.1086    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8962    5.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8962    3.8849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1086    3.1849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6838    3.1849    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 11 21  1  1  0  0  0
 20 21  1  0  0  0  0
 10 22  1  1  0  0  0
  5 23  1  1  0  0  0
  6 23  1  1  0  0  0
  1 24  2  0  0  0  0
 14 25  2  0  0  0  0
 12 26  1  6  0  0  0
  9 27  1  6  0  0  0
  4 28  1  6  0  0  0
  3 29  1  6  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 29  1  0  0  0  0
 15 34  1  6  0  0  0
 19 35  2  0  0  0  0
 17 36  1  0  0  0  0
 17 37  1  0  0  0  0
M  END
>  <Mol_ID> (358)
724

>  <Formula> (358)
C26H30O8

>  <MolWeight> (358)
470.5116

>  <Cat> (358)
S2319

>  <Name> (358)
Limonin

>  <Synonyms> (358)
N/A

>  <Target> (358)
HIV Protease

>  <Form> (358)
free base

>  <CAS> (358)
1180-71-8

>  <URL> (358)
http://selleckchem.com/products/Limonin.html

$$$$
Luteolin.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
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 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
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 14 15  2  0  0  0  0
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 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  END
>  <Mol_ID> (359)
725

>  <Formula> (359)
C15H10O6

>  <MolWeight> (359)
286.2363

>  <Cat> (359)
S2320

>  <Name> (359)
Luteolin

>  <Synonyms> (359)
Luteoline, Luteolol, Digitoflavone

>  <Target> (359)
ADC Cytotoxin,PDE

>  <Form> (359)
free base

>  <CAS> (359)
491-70-3

>  <URL> (359)
https://www.selleckchem.com/products/luteolin.html

$$$$
Magnolol.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.0951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8927    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1854    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    6.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
  3 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 12 20  1  0  0  0  0
M  END
>  <Mol_ID> (360)
726

>  <Formula> (360)
C18H18O2

>  <MolWeight> (360)
266.33432

>  <Cat> (360)
S2321

>  <Name> (360)
Magnolol

>  <Synonyms> (360)
NSC 293099

>  <Target> (360)
Fungal,NF-¦ÊB

>  <Form> (360)
free base

>  <CAS> (360)
528-43-8

>  <URL> (360)
http://selleckchem.com/products/Magnolol(2,2-Bichavicol).html

$$$$
Morin.cdx
csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6911    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    7.2722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.2722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1659    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (361)
728

>  <Formula> (361)
C15H12O8

>  <MolWeight> (361)
320.25098

>  <Cat> (361)
S2325

>  <Name> (361)
Morin Hydrate

>  <Synonyms> (361)
Aurantica

>  <Target> (361)
Others

>  <Form> (361)
Hydrate

>  <CAS> (361)
6202-27-3

>  <URL> (361)
https://www.selleckchem.com/products/Morin-hydrate.html

$$$$
Myricetin.cdx
csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (362)
729

>  <Formula> (362)
C15H10O8

>  <MolWeight> (362)
318.2351

>  <Cat> (362)
S2326

>  <Name> (362)
Myricetin

>  <Synonyms> (362)
Cannabiscetin

>  <Target> (362)
MEK

>  <Form> (362)
free base

>  <CAS> (362)
529-44-2

>  <URL> (362)
http://selleckchem.com/products/Myricetin(Cannabiscetin).html

$$$$
Naringin.cdx
csChFnd80/04082511022D

 41 45  0  0  0  0  0  0  0  0999 V2000
    6.1009    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1009    7.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134    7.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5258    7.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5258    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134   10.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382    7.2680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9507    7.9680    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9507    9.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382   10.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1589    7.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382   11.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1589    5.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3713    5.1704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5838    5.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5838    7.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3713    7.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8927    4.8455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8927    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9927    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2927    4.8455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9927    1.2082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3927    1.2082    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0927    2.4207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3927    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6976    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    4.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  1  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
  6 18  1  0  0  0  0
 15 19  1  0  0  0  0
  2 20  1  0  0  0  0
 21 20  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  1  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
 26 30  1  6  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
 23 35  1  1  0  0  0
 32 36  1  1  0  0  0
 31 37  1  6  0  0  0
 34 38  1  6  0  0  0
 33 39  1  6  0  0  0
 24 40  1  6  0  0  0
 35 41  1  0  0  0  0
M  END
>  <Mol_ID> (363)
732

>  <Formula> (363)
C27H32O14

>  <MolWeight> (363)
580.53458

>  <Cat> (363)
S2329

>  <Name> (363)
Naringin

>  <Synonyms> (363)
Naringoside

>  <Target> (363)
P450 (e.g. CYP17)

>  <Form> (363)
free base

>  <CAS> (363)
10236-47-2

>  <URL> (363)
http://selleckchem.com/products/Naringin(Naringoside).html

$$$$
Neohesperidin dihydrochalcone.cdx
csChFnd80/04082511022D

 43 46  0  0  0  0  0  0  0  0999 V2000
    8.4828    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7575    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    7.6951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    6.2951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   10.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1201    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3906    5.5976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6030    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 19  2  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  1  6  0  0  0
 23 27  1  6  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
 20 32  1  1  0  0  0
 22 33  1  1  0  0  0
 28 34  1  1  0  0  0
 30 35  1  1  0  0  0
 21 36  1  6  0  0  0
 29 37  1  6  0  0  0
 32 38  1  0  0  0  0
  6 39  1  0  0  0  0
  9 40  2  0  0  0  0
 13 41  1  0  0  0  0
 14 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Mol_ID> (364)
733

>  <Formula> (364)
C28H36O15

>  <MolWeight> (364)
612.57644

>  <Cat> (364)
S2331

>  <Name> (364)
Neohesperidin Dihydrochalcone (Nhdc)

>  <Synonyms> (364)
NCI-c60764

>  <Target> (364)
Others

>  <Form> (364)
free base

>  <CAS> (364)
20702-77-6

>  <URL> (364)
http://selleckchem.com/products/Neohesperidin-dihydrochalcone(Nhdc).html

$$$$
Nobiletin.cdx
csChFnd80/04082511022D

 29 31  0  0  0  0  0  0  0  0999 V2000
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  6 12  1  0  0  0  0
 11 13  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  1  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
  7 18  2  0  0  0  0
 12 19  1  0  0  0  0
  9 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 22 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (365)
734

>  <Formula> (365)
C21H22O8

>  <MolWeight> (365)
402.39458

>  <Cat> (365)
S2333

>  <Name> (365)
Nobiletin (NSC 76751)

>  <Synonyms> (365)
Hexamethoxyflavone

>  <Target> (365)
MMP

>  <Form> (365)
free base

>  <CAS> (365)
478-01-3

>  <URL> (365)
http://selleckchem.com/products/Nobiletin(Hexamethoxyflavone).html

$$$$
Oleanolic Acid.cdx
csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.9124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.0124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.0124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    5.4124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4828    6.1124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    6.1124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9077    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    8.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9953    9.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3953    9.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    5.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    4.0197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.7124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.5124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.6124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 19 27  1  1  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
  2 30  1  1  0  0  0
  5 31  1  1  0  0  0
  9 32  1  1  0  0  0
 18 33  1  1  0  0  0
  4 34  1  6  0  0  0
 10 35  1  6  0  0  0
 11 36  1  6  0  0  0
M  END
>  <Mol_ID> (366)
735

>  <Formula> (366)
C30H48O3

>  <MolWeight> (366)
456.70032

>  <Cat> (366)
S2334

>  <Name> (366)
Oleanolic Acid

>  <Synonyms> (366)
Caryophyllin

>  <Target> (366)
Antiviral

>  <Form> (366)
free base

>  <CAS> (366)
508-02-1

>  <URL> (366)
http://selleckchem.com/products/Oleanolic-Acid(Caryophyllin).html

$$$$
Oridonin.cdx
csChFnd80/04082511022D

 28 32  0  0  0  0  0  0  0  0999 V2000
    2.5553    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5553    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7677    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9802    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9802    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7677    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3429    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3429    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5097    5.6673    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1465    5.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9219    6.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2724    6.8823    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9105    8.4019    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4641    6.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7677    4.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1677    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1062    7.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6429    3.6876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6429    2.2876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5654    1.8101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5553    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3429    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1884    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7778    4.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8719    4.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2624    7.8722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6980    9.1019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  6 15  1  0  0  0  0
 15  9  1  0  0  0  0
  9  7  1  1  0  0  0
 15 16  1  0  0  0  0
 14 16  1  0  0  0  0
 11 17  2  0  0  0  0
 10 18  2  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  6  0  0  0
  1 21  1  6  0  0  0
  2 22  1  0  0  0  0
  2 23  1  0  0  0  0
  5 24  1  1  0  0  0
  6 25  1  1  0  0  0
 25 26  1  0  0  0  0
  7 26  1  1  0  0  0
 12 27  1  6  0  0  0
 13 28  1  6  0  0  0
M  END
>  <Mol_ID> (367)
736

>  <Formula> (367)
C20H28O6

>  <MolWeight> (367)
364.43272

>  <Cat> (367)
S2335

>  <Name> (367)
Oridonin (NSC-250682)

>  <Synonyms> (367)
Isodonol, Rubescenin

>  <Target> (367)
Akt,Bacterial

>  <Form> (367)
free base

>  <CAS> (367)
28957-04-2

>  <URL> (367)
http://selleckchem.com/products/Oridonin(Isodonol).html

$$$$
OROTIC ACID.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  4  8  2  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
>  <Mol_ID> (368)
737

>  <Formula> (368)
C5H4N2O4

>  <MolWeight> (368)
156.09626

>  <Cat> (368)
S2336

>  <Name> (368)
Orotic acid (6-Carboxyuracil)

>  <Synonyms> (368)
N/A

>  <Target> (368)
Others

>  <Form> (368)
free base

>  <CAS> (368)
65-86-1

>  <URL> (368)
http://selleckchem.com/products/Orotic-acid(6-Carboxyuracil).html

$$$$
Paeonol.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (369)
740

>  <Formula> (369)
C9H10O3

>  <MolWeight> (369)
166.1739

>  <Cat> (369)
S2339

>  <Name> (369)
Paeonol

>  <Synonyms> (369)
Peonol

>  <Target> (369)
MAO

>  <Form> (369)
free base

>  <CAS> (369)
552-41-0

>  <URL> (369)
http://selleckchem.com/products/Paeonol(Peonol).html

$$$$
Parthenolide.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    3.4240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.4240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284    1.3546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    2.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    2.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5149    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  1  0  0  0
  5 14  1  0  0  0  0
 13 15  2  0  0  0  0
 12 16  2  0  0  0  0
  3 17  1  0  0  0  0
  4 17  1  1  0  0  0
  3 18  1  1  0  0  0
M  END
>  <Mol_ID> (370)
741

>  <Formula> (370)
C15H20O3

>  <MolWeight> (370)
248.3175

>  <Cat> (370)
S2341

>  <Name> (370)
(-)-Parthenolide

>  <Synonyms> (370)
N/A

>  <Target> (370)
HDAC,MDM2/MDMX,NF-¦ÊB,p53

>  <Form> (370)
free base

>  <CAS> (370)
20554-84-1

>  <URL> (370)
http://selleckchem.com/products/Parthenolide((-)-Parthenolide).html

$$$$
Phloretin.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
  7 19  2  0  0  0  0
 14 20  1  0  0  0  0
M  END
>  <Mol_ID> (371)
742

>  <Formula> (371)
C15H14O5

>  <MolWeight> (371)
274.26866

>  <Cat> (371)
S2342

>  <Name> (371)
Phloretin (RJC 02792)

>  <Synonyms> (371)
NSC 407292, Dihydronaringenin

>  <Target> (371)
SGLT

>  <Form> (371)
free base

>  <CAS> (371)
60-82-2

>  <URL> (371)
http://selleckchem.com/products/Phloretin(Dihydronaringenin).html

$$$$
Phlorizin.cdx
csChFnd80/04082511022D

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6953    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3326    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3326    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1202    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5408    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786    6.9927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  1  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  1  0  0  0
 13  5  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  9 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 19  1  0  0  0  0
 16 24  1  1  0  0  0
 14 25  1  1  0  0  0
 17 26  1  6  0  0  0
 15 27  1  6  0  0  0
 22 28  1  0  0  0  0
  7 29  2  0  0  0  0
  3 30  1  0  0  0  0
 25 31  1  0  0  0  0
M  END
>  <Mol_ID> (372)
743

>  <Formula> (372)
C21H24O10

>  <MolWeight> (372)
436.40926

>  <Cat> (372)
S2343

>  <Name> (372)
Phlorizin

>  <Synonyms> (372)
Phloridzin

>  <Target> (372)
ATPase,SGLT

>  <Form> (372)
free base

>  <CAS> (372)
60-81-1

>  <URL> (372)
http://selleckchem.com/products/Phlorizin(Phloridzin).html

$$$$
Piperine.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
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 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 17  1  0  0  0  0
  7 21  2  0  0  0  0
M  END
>  <Mol_ID> (373)
744

>  <Formula> (373)
C17H19NO3

>  <MolWeight> (373)
285.33766

>  <Cat> (373)
S2344

>  <Name> (373)
Piperine

>  <Synonyms> (373)
1-Piperoylpiperidine

>  <Target> (373)
P450 (e.g. CYP17)

>  <Form> (373)
free base

>  <CAS> (373)
94-62-2

>  <URL> (373)
http://selleckchem.com/products/Piperine(1-Piperoylpiperidine).html

$$$$
Puerarin.cdx
csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.6700    4.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7504    6.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3506    5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2702    4.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5896    3.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3088    2.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7086    2.3407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1946    3.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5535    5.9399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0343    1.2166    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7048    2.4117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0343    3.6069    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6347    3.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0999    2.4117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9518    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7393    4.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7393    0.0127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0492    6.0233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
  7 12  2  0  0  0  0
  4 13  1  0  0  0  0
  3 14  1  0  0  0  0
 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 11  1  0  0  0  0
 20 14  1  6  0  0  0
 17 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 20  1  0  0  0  0
 24 27  1  1  0  0  0
 22 28  1  1  0  0  0
 25 29  1  6  0  0  0
 23 30  1  6  0  0  0
 29 31  1  0  0  0  0
M  END
>  <Mol_ID> (374)
745

>  <Formula> (374)
C21H20O10

>  <MolWeight> (374)
432.3775

>  <Cat> (374)
S2346

>  <Name> (374)
Puerarin

>  <Synonyms> (374)
Kakonein

>  <Target> (374)
5-HT Receptor

>  <Form> (374)
free base

>  <CAS> (374)
3681-99-0

>  <URL> (374)
http://selleckchem.com/products/Puerarin(Kakonein).html

$$$$
Quercetin dihydrate.cdx
csChFnd80/04082511022D

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1496    3.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    3.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (375)
746

>  <Formula> (375)
C15H14O9

>  <MolWeight> (375)
338.26626

>  <Cat> (375)
S2347

>  <Name> (375)
Quercetin Dihydrate

>  <Synonyms> (375)
Sophoretin

>  <Target> (375)
PI3K,Sirtuin

>  <Form> (375)
Dihydrate

>  <CAS> (375)
6151-25-3

>  <URL> (375)
http://selleckchem.com/products/Quercetin-dihydrate(Sophoretin).html

$$$$
Rutin DAB10.cdx
csChFnd80/04082511022D

 43 47  0  0  0  0  0  0  0  0999 V2000
    7.2620    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869   11.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   11.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   11.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993   11.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993   13.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869   13.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   13.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4744    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6869    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6869    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4744    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    9.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    9.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    7.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    7.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    9.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075   11.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869   15.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 13 17  1  1  0  0  0
 17 18  1  0  0  0  0
 19 18  1  1  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
  2 25  1  0  0  0  0
  1 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
  3 34  2  0  0  0  0
  7 35  1  0  0  0  0
  9 36  1  0  0  0  0
 11 25  1  1  0  0  0
 15 37  1  1  0  0  0
 22 38  1  1  0  0  0
 21 39  1  6  0  0  0
 23 40  1  6  0  0  0
 24 41  1  6  0  0  0
 14 42  1  6  0  0  0
 16 43  1  6  0  0  0
M  END
>  <Mol_ID> (376)
748

>  <Formula> (376)
C27H30O16

>  <MolWeight> (376)
610.5175

>  <Cat> (376)
S2350

>  <Name> (376)
Rutin

>  <Synonyms> (376)
Rutoside

>  <Target> (376)
ADC Cytotoxin,Immunology & Inflammation related

>  <Form> (376)
free base

>  <CAS> (376)
153-18-4

>  <URL> (376)
http://selleckchem.com/products/Rutin(Rutoside).html

$$$$
Sclareol.cdx
csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
    1.3951    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6076    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8200    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8200    6.9951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.6076    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0324    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2449    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2449    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0324    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3324    8.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7324    8.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6076    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7903    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4878    0.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8200    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0428    5.9575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8612    4.3062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  3 13  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  2  0  0  0  0
  4 20  1  1  0  0  0
  2 21  1  1  0  0  0
  2 22  1  6  0  0  0
M  END
>  <Mol_ID> (377)
750

>  <Formula> (377)
C20H36O2

>  <MolWeight> (377)
308.49864

>  <Cat> (377)
S2354

>  <Name> (377)
Sclareol

>  <Synonyms> (377)
N/A

>  <Target> (377)
Others

>  <Form> (377)
free base

>  <CAS> (377)
515-03-7

>  <URL> (377)
http://selleckchem.com/products/Sclareol.html

$$$$
Dihydromyricetin.cdx
csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  1  0  0  0
  9 15  1  6  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (378)
751

>  <Formula> (378)
C15H12O8

>  <MolWeight> (378)
320.25098

>  <Cat> (378)
S2399

>  <Name> (378)
Dihydromyricetin

>  <Synonyms> (378)
Ampeloptin

>  <Target> (378)
GABA Receptor,ROS

>  <Form> (378)
free base

>  <CAS> (378)
27200-12-0

>  <URL> (378)
http://selleckchem.com/products/Dihydromyricetin-Ampeloptin.html

$$$$
Sodium Danshensu.cdx
csChFnd80/04082511022D

 15 14  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.0160    2.2244    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (379)
752

>  <Formula> (379)
C9H9NaO5

>  <MolWeight> (379)
220.15453

>  <Cat> (379)
S2401

>  <Name> (379)
Sodium Danshensu

>  <Synonyms> (379)
N/A

>  <Target> (379)
P450 (e.g. CYP17)

>  <Form> (379)
Sodium Salt

>  <CAS> (379)
67920-52-9

>  <URL> (379)
http://selleckchem.com/products/Sodium-Danshensu.html

$$$$
Isoliquiritigenin.cdx
csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END
>  <Mol_ID> (380)
753

>  <Formula> (380)
C15H12O4

>  <MolWeight> (380)
256.25338

>  <Cat> (380)
S2404

>  <Name> (380)
Isoliquiritigenin

>  <Synonyms> (380)
N/A

>  <Target> (380)
Aldose Reductase

>  <Form> (380)
free base

>  <CAS> (380)
961-29-5

>  <URL> (380)
http://selleckchem.com/products/Isoliquiritigenin.html

$$$$
Sophocarpine.cdx
csChFnd80/04082511022D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.8951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.6951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 10  1  0  0  0  0
  3 18  2  0  0  0  0
  5 19  1  1  0  0  0
 10 20  1  6  0  0  0
  9 21  1  6  0  0  0
  8 22  1  6  0  0  0
M  END
>  <Mol_ID> (381)
754

>  <Formula> (381)
C15H22N2O

>  <MolWeight> (381)
246.34798

>  <Cat> (381)
S2405

>  <Name> (381)
Sophocarpine

>  <Synonyms> (381)
N/A

>  <Target> (381)
Potassium Channel

>  <Form> (381)
free base

>  <CAS> (381)
6483-15-4

>  <URL> (381)
http://selleckchem.com/products/Sophocarpine.html

$$$$
Chrysophanic acid.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  3 15  1  0  0  0  0
 10 16  2  0  0  0  0
  7 17  2  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END
>  <Mol_ID> (382)
755

>  <Formula> (382)
C15H10O4

>  <MolWeight> (382)
254.2375

>  <Cat> (382)
S2406

>  <Name> (382)
Chrysophanic Acid

>  <Synonyms> (382)
Chrysophanol

>  <Target> (382)
EGFR,mTOR

>  <Form> (382)
free base

>  <CAS> (382)
481-74-3

>  <URL> (382)
http://selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
Amfebutamone HCl.cdx
csChFnd80/04082511022D

 17 16  0  0  0  0  0  0  0  0999 V2000
    6.0496    3.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    1.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    3.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    3.9642    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.3594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.2667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6331    1.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.9642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    3.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5344    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (383)
758

>  <Formula> (383)
C13H19Cl2NO

>  <MolWeight> (383)
276.20206

>  <Cat> (383)
S2452

>  <Name> (383)
Amfebutamone (Bupropion) HCl

>  <Synonyms> (383)
Wellbutrin

>  <Target> (383)
AChR,Dopamine Receptor

>  <Form> (383)
Hydrochloride

>  <CAS> (383)
31677-93-7

>  <URL> (383)
http://selleckchem.com/products/Amfebutamone-hydrochloride(Bupropion).html

$$$$
Bupivacaine hydrochloride.cdx
csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.4455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.7479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.4455    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    2.3528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.7455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    6.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    1.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    1.6528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (384)
759

>  <Formula> (384)
C18H29ClN2O

>  <MolWeight> (384)
324.88866

>  <Cat> (384)
S2454

>  <Name> (384)
Bupivacaine HCl

>  <Synonyms> (384)
N/A

>  <Target> (384)
Sodium Channel

>  <Form> (384)
Hydrochloride

>  <CAS> (384)
18010-40-7

>  <URL> (384)
http://selleckchem.com/products/Bupivacaine-hydrochloride(Marcain).html

$$$$
Astragaloside A.cdx
csChFnd80/04082511022D

 58 65  0  0  0  0  0  0  0  0999 V2000
    1.2082    8.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    6.9951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    6.9951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    8.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.9951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.9951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4744    8.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    8.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6869    9.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117    9.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117   10.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993   11.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869   10.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4432    8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2661    9.7951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4432   10.9278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4744    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    9.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117   11.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8993    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3242    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3242    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1117    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5324    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8743   12.2546    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.6612    9.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2058   12.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2058   14.0872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8743   14.5199    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.0514   13.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6619   11.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4432   15.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3767   16.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0786   16.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0809   17.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0809    9.5755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.5951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5620    5.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9620    5.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  1  0  0  0
  4  8  1  1  0  0  0
  3  9  1  6  0  0  0
  1 10  1  6  0  0  0
 11  8  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 20  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 20 28  1  1  0  0  0
 14 28  1  1  0  0  0
 19 29  1  1  0  0  0
 22 30  1  1  0  0  0
 17 31  1  6  0  0  0
 32 31  1  1  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 32  1  0  0  0  0
 36 38  1  1  0  0  0
 34 39  1  1  0  0  0
 37 40  1  6  0  0  0
 35 41  1  6  0  0  0
 39 42  1  0  0  0  0
 21 43  1  6  0  0  0
 27 44  1  0  0  0  0
 26 45  1  1  0  0  0
 44 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 44  1  0  0  0  0
 44 50  1  6  0  0  0
 48 51  1  1  0  0  0
 51 52  1  0  0  0  0
 51 53  1  0  0  0  0
 51 54  1  0  0  0  0
 27 55  1  6  0  0  0
 13 56  1  6  0  0  0
 12 57  1  0  0  0  0
 12 58  1  0  0  0  0
M  END
>  <Mol_ID> (385)
760

>  <Formula> (385)
C41H68O14

>  <MolWeight> (385)
784.97022

>  <Cat> (385)
S2415

>  <Name> (385)
Astragaloside A

>  <Synonyms> (385)
N/A

>  <Target> (385)
Calcium Channel

>  <Form> (385)
free base

>  <CAS> (385)
83207-58-3

>  <URL> (385)
http://selleckchem.com/products/astragaloside-a.html

$$$$
Clonidine HCl.cdx
csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.7118    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.3142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.5191    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9877    2.2243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3571    1.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    3.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1203    4.1861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
M  END
>  <Mol_ID> (386)
763

>  <Formula> (386)
C9H10Cl3N3

>  <MolWeight> (386)
266.5548

>  <Cat> (386)
S2458

>  <Name> (386)
Clonidine HCl

>  <Synonyms> (386)
Kapvay

>  <Target> (386)
Adrenergic Receptor,Autophagy

>  <Form> (386)
Hydrochloride

>  <CAS> (386)
4205-91-8

>  <URL> (386)
http://selleckchem.com/products/Clonidine-hydrochloride(Catapres).html

$$$$
Estriol.cdx
csChFnd80/04082511022D

 24 27  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  1  0  0  0  0
 10 19  1  6  0  0  0
 11 20  1  6  0  0  0
  9 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 16 24  1  6  0  0  0
M  END
>  <Mol_ID> (387)
767

>  <Formula> (387)
C18H24O3

>  <MolWeight> (387)
288.38136

>  <Cat> (387)
S2466

>  <Name> (387)
Estriol

>  <Synonyms> (387)
NSC-12169

>  <Target> (387)
Estrogen/progestogen Receptor

>  <Form> (387)
free base

>  <CAS> (387)
50-27-1

>  <URL> (387)
http://selleckchem.com/products/Estriol(Oestriol).html

$$$$
Fenbendazole.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    0.2698    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.5351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8199    1.4024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5199    2.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8224    3.8231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9151    2.6149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5199    5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (388)
769

>  <Formula> (388)
C15H13N3O2S

>  <MolWeight> (388)
299.34762

>  <Cat> (388)
S2468

>  <Name> (388)
Fenbendazole

>  <Synonyms> (388)
Fenbendazol,Phenbendasol

>  <Target> (388)
Parasite

>  <Form> (388)
free base

>  <CAS> (388)
43210-67-9

>  <URL> (388)
http://selleckchem.com/products/Fenbendazole(Panacur).html

$$$$
Imatinib.cdx
csChFnd80/04082511022D

 37 41  0  0  0  0  0  0  0  0999 V2000
    4.8371   10.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    8.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   11.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  7  1  0  0  0  0
  9 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19  9  1  0  0  0  0
 19 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
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 36 31  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
>  <Mol_ID> (389)
772

>  <Formula> (389)
C29H31N7O

>  <MolWeight> (389)
493.60274

>  <Cat> (389)
S2475

>  <Name> (389)
Imatinib (STI571)

>  <Synonyms> (389)
STI571,Gleevec, Glivec, CGP057148B

>  <Target> (389)
Autophagy,Bcr-Abl,c-Kit,PDGFR

>  <Form> (389)
free base

>  <CAS> (389)
152459-95-5

>  <URL> (389)
http://selleckchem.com/products/Imatinib(STI571).html

$$$$
Manidipine.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (390)
775

>  <Formula> (390)
C35H38N4O6

>  <MolWeight> (390)
610.69942

>  <Cat> (390)
S2481

>  <Name> (390)
Manidipine

>  <Synonyms> (390)
CV-4093,(¡À)-Manidipine

>  <Target> (390)
Calcium Channel

>  <Form> (390)
free base

>  <CAS> (390)
89226-50-6

>  <URL> (390)
http://selleckchem.com/products/Manidipine(Manyper).html

$$$$
LY 411575.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (391)
776

>  <Formula> (391)
C26H23F2N3O4

>  <MolWeight> (391)
479.4753264

>  <Cat> (391)
S2714

>  <Name> (391)
LY411575

>  <Synonyms> (391)
N/A

>  <Target> (391)
Apoptosis related,Notch,Secretase

>  <Form> (391)
free base

>  <CAS> (391)
209984-57-6

>  <URL> (391)
http://selleckchem.com/products/ly-411575.html

$$$$
TG1012009.cdx
csChFnd80/04082511022D

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C26H35N7O2S

>  <MolWeight> (392)
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>  <Cat> (392)
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TG101209

>  <Synonyms> (392)
N/A

>  <Target> (392)
c-RET,FLT3,JAK

>  <Form> (392)
free base

>  <CAS> (392)
936091-14-4

>  <URL> (392)
http://selleckchem.com/products/tg101209.html

$$$$
WAY362450.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (393)
780

>  <Formula> (393)
C25H24F2N2O3

>  <MolWeight> (393)
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>  <Cat> (393)
S2694

>  <Name> (393)
Turofexorate Isopropyl (XL335)

>  <Synonyms> (393)
Fxr 450

>  <Target> (393)
FXR

>  <Form> (393)
free base

>  <CAS> (393)
629664-81-9

>  <URL> (393)
http://selleckchem.com/products/way-362450.html

$$$$
Manidipine HCl.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (394)
782

>  <Formula> (394)
C35H40Cl2N4O6

>  <MolWeight> (394)
683.6213

>  <Cat> (394)
S2482

>  <Name> (394)
Manidipine 2HCl

>  <Synonyms> (394)
CV-4093

>  <Target> (394)
Calcium Channel

>  <Form> (394)
Dihydrochloride

>  <CAS> (394)
89226-75-5

>  <URL> (394)
http://selleckchem.com/products/Manidipine-dihydrochloride(CV-4093).html

$$$$
Milrinone.cdx
csChFnd80/04082511022D

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C12H9N3O

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S2484

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Milrinone

>  <Synonyms> (395)
Win 47203,Primacor

>  <Target> (395)
PDE

>  <Form> (395)
free base

>  <CAS> (395)
78415-72-2

>  <URL> (395)
http://selleckchem.com/products/Milrinone(Primacor).html

$$$$
Mycophenolic acid.cdx
csChFnd80/04082511022D

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   13.0495    4.1903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
  7 14  2  0  0  0  0
  6 15  1  0  0  0  0
  3 16  1  0  0  0  0
 12 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (396)
786

>  <Formula> (396)
C17H20O6

>  <MolWeight> (396)
320.3371

>  <Cat> (396)
S2487

>  <Name> (396)
Mycophenolic acid

>  <Synonyms> (396)
Mycophenolate, RS-61443

>  <Target> (396)
Antineoplastic and Immunosuppressive Antibiotics,Dehydrogenase,Selection Antibiotics for Transfected Cell

>  <Form> (396)
free base

>  <CAS> (396)
24280-93-1

>  <URL> (396)
http://selleckchem.com/products/Mycophenolic-acid(Mycophenolate).html

$$$$
nateglinide.cdx
csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
   10.8909    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.1976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6784    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.7976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6784    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    0.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  6  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  1  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  1  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 15 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 15  1  0  0  0  0
M  END
>  <Mol_ID> (397)
787

>  <Formula> (397)
C19H27NO3

>  <MolWeight> (397)
317.42258

>  <Cat> (397)
S2489

>  <Name> (397)
Nateglinide

>  <Synonyms> (397)
Starlix,A-4166,SDZ DJN 608

>  <Target> (397)
Potassium Channel

>  <Form> (397)
free base

>  <CAS> (397)
105816-04-4

>  <URL> (397)
http://selleckchem.com/products/Nateglinide(Starlix).html

$$$$
Nitrendipine.cdx
csChFnd80/04082511022D

 26 27  0  0  0  0  0  0  0  0999 V2000
    4.8413    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.9927    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.4744    8.3879    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.6827    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
 11 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 12 26  1  0  0  0  0
M  END
>  <Mol_ID> (398)
788

>  <Formula> (398)
C18H20N2O6

>  <MolWeight> (398)
360.3612

>  <Cat> (398)
S2491

>  <Name> (398)
Nitrendipine

>  <Synonyms> (398)
Bayotensin

>  <Target> (398)
Autophagy,Calcium Channel

>  <Form> (398)
free base

>  <CAS> (398)
39562-70-4

>  <URL> (398)
http://selleckchem.com/products/Nitrendipine.html

$$$$
Ozagrel.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.6322    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8446    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8446    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2653    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4735    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8900    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    2.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.3834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    0.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
M  END
>  <Mol_ID> (399)
792

>  <Formula> (399)
C13H12N2O2

>  <MolWeight> (399)
228.24658

>  <Cat> (399)
S2496

>  <Name> (399)
Ozagrel

>  <Synonyms> (399)
OKY-046

>  <Target> (399)
P450 (e.g. CYP17),Prostaglandin Receptor

>  <Form> (399)
free base

>  <CAS> (399)
82571-53-7

>  <URL> (399)
http://selleckchem.com/products/Ozagrel.html

$$$$
GSK2126458.cdx
csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
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 17 18  2  0  0  0  0
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 25 26  2  0  0  0  0
 17 26  1  0  0  0  0
 21 26  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
 27 32  2  0  0  0  0
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 14 23  1  0  0  0  0
 33 34  1  0  0  0  0
 11 33  1  0  0  0  0
 10 12  1  0  0  0  0
  4 35  1  0  0  0  0
  2 36  1  0  0  0  0
M  END
>  <Mol_ID> (400)
794

>  <Formula> (400)
C25H17F2N5O3S

>  <MolWeight> (400)
505.4959864

>  <Cat> (400)
S2658

>  <Name> (400)
Omipalisib (GSK2126458)

>  <Synonyms> (400)
GSK458

>  <Target> (400)
Autophagy,mTOR,PI3K

>  <Form> (400)
free base

>  <CAS> (400)
1086062-66-9

>  <URL> (400)
http://selleckchem.com/products/gsk2126458.html

$$$$
Racecadotril.cdx
csChFnd80/04082511022D

 27 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    4.1951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4660    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    6.2927    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8867    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3115    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
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  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
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M  END
>  <Mol_ID> (401)
796

>  <Formula> (401)
C21H23NO4S

>  <MolWeight> (401)
385.47662

>  <Cat> (401)
S2503

>  <Name> (401)
Racecadotril

>  <Synonyms> (401)
Acetorphan

>  <Target> (401)
Opioid Receptor

>  <Form> (401)
free base

>  <CAS> (401)
81110-73-8

>  <URL> (401)
http://selleckchem.com/products/Racecadotril(Acetorphan).html

$$$$
Ribavirin.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.6550    3.6175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9550    2.4051    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.0244    3.3264    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.6017    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1306    5.1813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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  5  1  1  0  0  0  0
  2  6  1  1  0  0  0
  5  7  1  1  0  0  0
  4  8  1  6  0  0  0
  3  9  1  6  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
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M  END
>  <Mol_ID> (402)
797

>  <Formula> (402)
C8H12N4O5

>  <MolWeight> (402)
244.20468

>  <Cat> (402)
S2504

>  <Name> (402)
Ribavirin (ICN-1229)

>  <Synonyms> (402)
NSC-163039, RTCA, Tribavirin

>  <Target> (402)
Antiviral

>  <Form> (402)
free base

>  <CAS> (402)
36791-04-5

>  <URL> (402)
http://selleckchem.com/products/Ribavirin(Copegus).html

$$$$
Rosiglitazone maleate.cdx
csChFnd80/04082511022D

 33 34  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.6958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.6933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.6933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    8.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8909    6.6933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    8.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  7 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 22 24  2  0  0  0  0
 20 25  2  0  0  0  0
 26 27  2  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 26 32  1  0  0  0  0
 29 33  2  0  0  0  0
M  END
>  <Mol_ID> (403)
798

>  <Formula> (403)
C22H23N3O7S

>  <MolWeight> (403)
473.49892

>  <Cat> (403)
S2505

>  <Name> (403)
Rosiglitazone (BRL-49653) maleate

>  <Synonyms> (403)
BRL-49653C

>  <Target> (403)
Autophagy,Ferroptosis,PPAR,TRP Channel

>  <Form> (403)
Maleate

>  <CAS> (403)
155141-29-0

>  <URL> (403)
http://selleckchem.com/products/Rosiglitazone-maleate.html

$$$$
Sulfadoxine.cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.4976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1438    4.0058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    1.5851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6869    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
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 13 14  1  0  0  0  0
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 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (404)
802

>  <Formula> (404)
C12H14N4O4S

>  <MolWeight> (404)
310.32896

>  <Cat> (404)
S2511

>  <Name> (404)
Sulfadoxine

>  <Synonyms> (404)
Sulphadoxine

>  <Target> (404)
Anti-infection

>  <Form> (404)
free base

>  <CAS> (404)
2447-57-6

>  <URL> (404)
http://selleckchem.com/products/Sulfadoxine(Sulphadoxine).html

$$$$
Vardenafil hydrochloride trihydrate.cdx
csChFnd80/04082511022D

 38 37  0  0  0  0  0  0  0  0999 V2000
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    6.0642    5.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6436    2.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4311    3.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4849    5.5392    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6973    4.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6973    3.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9098    2.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1222    3.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5179    3.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5179    8.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8826    3.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3137    2.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 26 18  1  0  0  0  0
 25 27  2  0  0  0  0
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 29 30  1  0  0  0  0
 30 24  2  0  0  0  0
 28 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (405)
804

>  <Formula> (405)
C23H39ClN6O7S

>  <MolWeight> (405)
579.10976

>  <Cat> (405)
S2515

>  <Name> (405)
Vardenafil HCl Trihydrate

>  <Synonyms> (405)
BAY38-9456

>  <Target> (405)
PDE

>  <Form> (405)
Hydrochloride trihydrate

>  <CAS> (405)
330808-88-3

>  <URL> (405)
http://selleckchem.com/products/Vardenafil(Vivanza).html

$$$$
Dopamine hydrochloride.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (406)
811

>  <Formula> (406)
C8H12ClNO2

>  <MolWeight> (406)
189.63938

>  <Cat> (406)
S2529

>  <Name> (406)
Dopamine HCl

>  <Synonyms> (406)
ASL279, NSC 173182

>  <Target> (406)
Dopamine Receptor

>  <Form> (406)
Hydrochloride

>  <CAS> (406)
62-31-7

>  <URL> (406)
http://selleckchem.com/products/Dopamine-hydrochloride-Inotropin.html

$$$$
Asaraldehyde.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2831    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
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  4 11  1  0  0  0  0
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  5 13  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
>  <Mol_ID> (407)
812

>  <Formula> (407)
C10H12O4

>  <MolWeight> (407)
196.19988

>  <Cat> (407)
S2531

>  <Name> (407)
Asaraldehyde

>  <Synonyms> (407)
Asaronaldehyde

>  <Target> (407)
COX

>  <Form> (407)
free base

>  <CAS> (407)
4460-86-0

>  <URL> (407)
http://selleckchem.com/products/Asaraldehyde-Asaronaldehyde.html

$$$$
L-Ascorbyl 6-palmitate.cdx
csChFnd80/04082511022D

 30 30  0  0  0  0  0  0  0  0999 V2000
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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 12 28  2  0  0  0  0
  9 29  1  6  0  0  0
  2 30  1  6  0  0  0
M  END
>  <Mol_ID> (408)
813

>  <Formula> (408)
C22H38O7

>  <MolWeight> (408)
414.53292

>  <Cat> (408)
S2532

>  <Name> (408)
L-Ascorbyl 6-palmitate

>  <Synonyms> (408)
N/A

>  <Form> (408)
free base

>  <CAS> (408)
137-66-6

>  <URL> (408)
http://selleckchem.com/products/L-Ascorbyl-6-palmitate.html

$$$$
untitled.cdx
csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
    6.2951    1.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  8  1  0  0  0  0
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 12  7  1  0  0  0  0
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 28 23  2  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (409)
819

>  <Formula> (409)
C19H18ClN3O5S

>  <MolWeight> (409)
435.88132

>  <Cat> (409)
S3002

>  <Name> (409)
Rivaroxaban (BAY 59-7939)

>  <Synonyms> (409)
BAY 59-7939

>  <Target> (409)
Factor Xa

>  <Form> (409)
free base

>  <CAS> (409)
366789-02-8

>  <URL> (409)
http://selleckchem.com/products/Rivaroxaban.html

$$$$
fty720.cdx
csChFnd80/04082511022D

 23 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (410)
820

>  <Formula> (410)
C19H34ClNO2

>  <MolWeight> (410)
343.93176

>  <Cat> (410)
S5002

>  <Name> (410)
Fingolimod (FTY720) HCl

>  <Synonyms> (410)
Fingolimod Hydrochloride,FTY720

>  <Target> (410)
S1P Receptor

>  <Form> (410)
Hydrochloride

>  <CAS> (410)
162359-56-0

>  <URL> (410)
http://selleckchem.com/products/FTY720.html

$$$$
CAL-1011.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (411)
824

>  <Formula> (411)
C22H18FN7O

>  <MolWeight> (411)
415.4230232

>  <Cat> (411)
S2226

>  <Name> (411)
Idelalisib

>  <Synonyms> (411)
CAL-101, GS-1101

>  <Target> (411)
Autophagy,PI3K

>  <Form> (411)
free base

>  <CAS> (411)
870281-82-6

>  <URL> (411)
http://selleckchem.com/products/CAL-101.html

$$$$
PIK-294.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (412)
826

>  <Formula> (412)
C28H23N7O2

>  <MolWeight> (412)
489.52792

>  <Cat> (412)
S2227

>  <Name> (412)
PIK-294

>  <Synonyms> (412)
N/A

>  <Target> (412)
PI3K

>  <Form> (412)
free base

>  <CAS> (412)
900185-02-6

>  <URL> (412)
http://selleckchem.com/products/PIK-294.html

$$$$
Neohesperidin.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (413)
829

>  <Formula> (413)
C28H34O15

>  <MolWeight> (413)
610.56056

>  <Cat> (413)
S2332

>  <Name> (413)
Neohesperidin

>  <Synonyms> (413)
NSC 31048

>  <Target> (413)
ROS

>  <Form> (413)
free base

>  <CAS> (413)
13241-33-3

>  <URL> (413)
http://selleckchem.com/products/Neohesperidin.html

$$$$
Phenformin hydrochloride.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (414)
832

>  <Formula> (414)
C10H16ClN5

>  <MolWeight> (414)
241.72054

>  <Cat> (414)
S2542

>  <Name> (414)
Phenformin (NSC-756501) HCl

>  <Synonyms> (414)
Phenethylbiguanide HCl

>  <Target> (414)
AMPK

>  <Form> (414)
Hydrochloride

>  <CAS> (414)
834-28-6

>  <URL> (414)
http://selleckchem.com/products/Phenformin-hydrochloride.html

$$$$
MG132.cdx
csChFnd80/04082511022D

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   12.1370    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    5.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7743    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9868    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1992    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9868    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3495    1.4073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  1  0  0  0
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 14 15  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
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 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
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 31 32  2  0  0  0  0
 25 33  1  0  0  0  0
 25 34  1  0  0  0  0
M  END
>  <Mol_ID> (415)
836

>  <Formula> (415)
C26H41N3O5

>  <MolWeight> (415)
475.62084

>  <Cat> (415)
S2619

>  <Name> (415)
MG132

>  <Synonyms> (415)
(S,R,S)-(-)-MG-132, Z-Leu-D-Leu-Leu-al

>  <Target> (415)
Proteasome

>  <Form> (415)
free base

>  <CAS> (415)
1211877-36-9

>  <URL> (415)
http://selleckchem.com/products/MG132.html

$$$$
OSI-027.cdx
csChFnd80/04082511022D

 30 34  0  0  0  0  0  0  0  0999 V2000
    0.0000    8.1861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.0861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    8.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7564    6.3535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7564    8.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.2812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    9.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  6 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12  7  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
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 25 12  1  0  0  0  0
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 26 27  1  0  0  0  0
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 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (416)
837

>  <Formula> (416)
C21H22N6O3

>  <MolWeight> (416)
406.43778

>  <Cat> (416)
S2624

>  <Name> (416)
OSI-027

>  <Synonyms> (416)
ASP4786, CERC 006, AEVI-006

>  <Target> (416)
Autophagy,mTOR

>  <Form> (416)
free base

>  <CAS> (416)
936890-98-1

>  <URL> (416)
http://selleckchem.com/products/OSI027.html

$$$$
PP121.cdx
csChFnd80/04082511022D

 24 28  0  0  0  0  0  0  0  0999 V2000
    7.1581    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9145    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9145    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7247    2.0563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
  1 11  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
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 12 20  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 13  1  0  0  0  0
 20 24  1  0  0  0  0
M  END
>  <Mol_ID> (417)
838

>  <Formula> (417)
C17H17N7

>  <MolWeight> (417)
319.36378

>  <Cat> (417)
S2622

>  <Name> (417)
PP121

>  <Synonyms> (417)
N/A

>  <Target> (417)
Bcr-Abl,DNA-PK,mTOR,PDGFR,Src,VEGFR

>  <Form> (417)
free base

>  <CAS> (417)
1092788-83-4

>  <URL> (417)
http://selleckchem.com/products/PP121.html

$$$$
Niacin(acid).cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (418)
843

>  <Formula> (418)
C6H5NO2

>  <MolWeight> (418)
123.1094

>  <Cat> (418)
S1744

>  <Name> (418)
Nicotinic Acid

>  <Synonyms> (418)
N/A

>  <Target> (418)
Vitamin

>  <Form> (418)
free base

>  <CAS> (418)
59-67-6

>  <URL> (418)
http://selleckchem.com/products/Niacin(Nicotinic-acid).html

$$$$
Cortisone acetate.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   13.6294    4.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1270    6.8297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9542    4.2703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 14 19  2  0  0  0  0
 17 20  1  1  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
  5 27  1  1  0  0  0
  9 28  1  1  0  0  0
 12 29  1  1  0  0  0
 10 30  1  6  0  0  0
 11 31  1  6  0  0  0
 17 32  1  6  0  0  0
M  END
>  <Mol_ID> (419)
844

>  <Formula> (419)
C23H30O6

>  <MolWeight> (419)
402.4807

>  <Cat> (419)
S2559

>  <Name> (419)
Cortisone acetate

>  <Synonyms> (419)
Cortone,NSC 49420

>  <Target> (419)
Glucocorticoid Receptor

>  <Form> (419)
free base

>  <CAS> (419)
50-04-4

>  <URL> (419)
http://selleckchem.com/products/Cortisone-acetate-Cortone.html

$$$$
Isoprenaline hydrochloride.cdx
csChFnd80/04082511022D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4472    1.4972    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (420)
845

>  <Formula> (420)
C11H18ClNO3

>  <MolWeight> (420)
247.71852

>  <Cat> (420)
S2566

>  <Name> (420)
Isoprenaline (NCI-C55630) HCl

>  <Synonyms> (420)
NCI-c55630,Isoproterenol hydrochloride

>  <Target> (420)
Adrenergic Receptor

>  <Form> (420)
Hydrochloride

>  <CAS> (420)
51-30-9

>  <URL> (420)
http://selleckchem.com/products/Isoprenaline-hydrochloride.html

$$$$
Rosiglitazone.cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3073    4.1976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.6697    2.8453    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.0678    2.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
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  8  9  1  0  0  0  0
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 11 13  2  0  0  0  0
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 18 19  1  0  0  0  0
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 23 19  1  0  0  0  0
 23 24  2  0  0  0  0
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M  END
>  <Mol_ID> (421)
846

>  <Formula> (421)
C18H19N3O3S

>  <MolWeight> (421)
357.42676

>  <Cat> (421)
S2556

>  <Name> (421)
Rosiglitazone (BRL 49653)

>  <Synonyms> (421)
BRL 49653

>  <Target> (421)
Autophagy,Ferroptosis,PPAR,TRP Channel

>  <Form> (421)
Free Base

>  <CAS> (421)
122320-73-4

>  <URL> (421)
http://selleckchem.com/products/Rosiglitazone-Avandia.html

$$$$
BKM-120.cdx
csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
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    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  8 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  8  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 18 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 18  1  0  0  0  0
M  END
>  <Mol_ID> (422)
847

>  <Formula> (422)
C18H21F3N6O2

>  <MolWeight> (422)
410.3935496

>  <Cat> (422)
S2247

>  <Name> (422)
Buparlisib (BKM120)

>  <Synonyms> (422)
NVP-BKM120

>  <Target> (422)
Apoptosis related,PI3K

>  <Form> (422)
free base

>  <CAS> (422)
944396-07-0

>  <URL> (422)
http://selleckchem.com/products/BKM-120.html

$$$$
CX-4945.cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  6  1  1  0  0  0  0
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  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 10 15  1  0  0  0  0
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 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 18 22  1  0  0  0  0
 13 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (423)
848

>  <Formula> (423)
C19H12ClN3O2

>  <MolWeight> (423)
349.77048

>  <Cat> (423)
S2248

>  <Name> (423)
Silmitasertib (CX-4945)

>  <Synonyms> (423)
N/A

>  <Target> (423)
Apoptosis related,Autophagy,Casein Kinase

>  <Form> (423)
free base

>  <CAS> (423)
1009820-21-6

>  <URL> (423)
http://selleckchem.com/products/cx-4945-silmitasertib.html

$$$$
GW3965 hydrochloride.cdx
csChFnd80/04082511022D

 42 44  0  0  0  0  0  0  0  0999 V2000
    3.6247    8.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (424)
849

>  <Formula> (424)
C33H32Cl2F3NO3

>  <MolWeight> (424)
618.5132896

>  <Cat> (424)
S2630

>  <Name> (424)
GW3965 HCl

>  <Synonyms> (424)
N/A

>  <Target> (424)
Liver X Receptor

>  <Form> (424)
hydrochloride

>  <CAS> (424)
405911-17-3

>  <URL> (424)
http://selleckchem.com/products/gw3965.html

$$$$
NPS-2143.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (425)
851

>  <Formula> (425)
C24H25ClN2O2

>  <MolWeight> (425)
408.9205

>  <Cat> (425)
S2633

>  <Name> (425)
NPS-2143

>  <Synonyms> (425)
SB262470

>  <Target> (425)
CaSR

>  <Form> (425)
free base

>  <CAS> (425)
284035-33-2

>  <URL> (425)
http://selleckchem.com/products/nps-2143.html

$$$$
URB597.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (426)
853

>  <Formula> (426)
C20H22N2O3

>  <MolWeight> (426)
338.40028

>  <Cat> (426)
S2631

>  <Name> (426)
URB597

>  <Synonyms> (426)
KDS-4103

>  <Target> (426)
FAAH

>  <Form> (426)
free base

>  <CAS> (426)
546141-08-6

>  <URL> (426)
http://selleckchem.com/products/urb597.html

$$$$
CCT128930.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (427)
854

>  <Formula> (427)
C18H20ClN5

>  <MolWeight> (427)
341.8379

>  <Cat> (427)
S2635

>  <Name> (427)
CCT128930

>  <Synonyms> (427)
N/A

>  <Target> (427)
Akt,Apoptosis related,Autophagy

>  <Form> (427)
free base

>  <CAS> (427)
885499-61-6

>  <URL> (427)
http://selleckchem.com/products/cct128930.html

$$$$
R7935788.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (428)
855

>  <Formula> (428)
C23H26FN6O9P

>  <MolWeight> (428)
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>  <Cat> (428)
S2625

>  <Name> (428)
Fostamatinib (R788)

>  <Synonyms> (428)
N/A

>  <Target> (428)
Syk

>  <Form> (428)
free base

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901119-35-5

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PI3K

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free base

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1218777-13-9

>  <URL> (434)
http://selleckchem.com/products/cay10505.html

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>  <Synonyms> (435)
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>  <Target> (435)
Carbohydrate Metabolism

>  <Form> (435)
free base

>  <CAS> (435)
1234703-40-2

>  <URL> (435)
http://selleckchem.com/products/ly2608204.html

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>  <Synonyms> (436)
GSK1349572,S/GSK1349572,Tivicay

>  <Target> (436)
Integrase

>  <Form> (436)
free base

>  <CAS> (436)
1051375-16-6

>  <URL> (436)
http://selleckchem.com/products/s-gsk1349572.html

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>  <Mol_ID> (437)
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>  <Formula> (437)
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>  <Synonyms> (437)
N/A

>  <Target> (437)
Beta Amyloid,Secretase

>  <Form> (437)
free base

>  <CAS> (437)
471905-41-6

>  <URL> (437)
http://selleckchem.com/products/mk-0752.html

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>  <Formula> (438)
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>  <Name> (438)
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>  <Target> (438)
PDE

>  <Form> (438)
free base

>  <CAS> (438)
1292799-56-4

>  <URL> (438)
http://selleckchem.com/products/pf-2545920.html

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870

>  <Formula> (439)
C18H17N3O2

>  <MolWeight> (439)
307.34648

>  <Cat> (439)
S1195

>  <Name> (439)
Orteronel

>  <Synonyms> (439)
TAK-700

>  <Target> (439)
Androgen Receptor,P450 (e.g. CYP17)

>  <Form> (439)
free base

>  <CAS> (439)
426219-18-3

>  <URL> (439)
http://selleckchem.com/products/TAK-700.html

$$$$
R547.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (440)
872

>  <Formula> (440)
C18H21F2N5O4S

>  <MolWeight> (440)
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>  <Cat> (440)
S2688

>  <Name> (440)
R547

>  <Synonyms> (440)
Ro 4584820

>  <Target> (440)
CDK

>  <Form> (440)
free base

>  <CAS> (440)
741713-40-6

>  <URL> (440)
http://selleckchem.com/products/r547.html

$$$$
SNX2112.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (441)
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>  <Formula> (441)
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>  <MolWeight> (441)
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>  <Cat> (441)
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>  <Name> (441)
SNX-2112 (PF-04928473)

>  <Synonyms> (441)
N/A

>  <Target> (441)
HSP (HSP90)

>  <Form> (441)
free base

>  <CAS> (441)
908112-43-6

>  <URL> (441)
http://selleckchem.com/products/snx-2112.html

$$$$
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WAY-600

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N/A

>  <Target> (442)
mTOR

>  <Form> (442)
free base

>  <CAS> (442)
1062159-35-6

>  <URL> (442)
http://selleckchem.com/products/way-600.html

$$$$
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csChFnd80/04082511022D

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875

>  <Formula> (443)
C27H33N7O4

>  <MolWeight> (443)
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>  <Cat> (443)
S2661

>  <Name> (443)
WYE-125132 (WYE-132)

>  <Synonyms> (443)
N/A

>  <Target> (443)
mTOR

>  <Form> (443)
free base

>  <CAS> (443)
1144068-46-1

>  <URL> (443)
http://selleckchem.com/products/wye-125132.html

$$$$
untitled.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (444)
877

>  <Formula> (444)
C25H27F4N3O3S

>  <MolWeight> (444)
525.5587928

>  <Cat> (444)
S1115

>  <Name> (444)
Odanacatib (MK-0822)

>  <Synonyms> (444)
N/A

>  <Target> (444)
Cysteine Protease

>  <Form> (444)
free base

>  <CAS> (444)
603139-19-1

>  <URL> (444)
http://selleckchem.com/products/Odanacatib-(MK0822).html

$$$$
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csChFnd80/04082511022D

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>  <Mol_ID> (445)
881

>  <Formula> (445)
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>  <MolWeight> (445)
318.32936

>  <Cat> (445)
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>  <Name> (445)
TWS119

>  <Synonyms> (445)
N/A

>  <Target> (445)
Autophagy,GSK-3

>  <Form> (445)
free base

>  <CAS> (445)
601514-19-6

>  <URL> (445)
http://selleckchem.com/products/TWS119.html

$$$$
937174-76-0.cdx
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  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  3  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
  3 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 18 17  1  1  0  0  0
  9 24  1  0  0  0  0
 24 25  1  0  0  0  0
  8 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 26  2  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (446)
883

>  <Formula> (446)
C21H27N7O3

>  <MolWeight> (446)
425.48418

>  <Cat> (446)
S1113

>  <Name> (446)
GSK690693

>  <Synonyms> (446)
N/A

>  <Target> (446)
Akt,AMPK,Autophagy,DAPK,PKA,PKC,STING,ULK

>  <Form> (446)
free base

>  <CAS> (446)
937174-76-0

>  <URL> (446)
http://selleckchem.com/products/GSK690693.html

$$$$
LIDEX-E (fluocinonide).cdx
csChFnd80/04082511022D

 37 41  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    3.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.8951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    6.0278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    7.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8248    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9441    6.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3065    8.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3441    6.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2295    8.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2496    8.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5295    9.5824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2295   10.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6295   10.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5319   12.0031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 10 24  1  6  0  0  0
  7 25  1  6  0  0  0
 11 26  1  6  0  0  0
 17 27  1  6  0  0  0
 16 28  1  6  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 23 32  1  0  0  0  0
 23 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
M  END
>  <Mol_ID> (447)
884

>  <Formula> (447)
C26H32F2O7

>  <MolWeight> (447)
494.5248864

>  <Cat> (447)
S2608

>  <Name> (447)
Fluocinonide

>  <Synonyms> (447)
Vanos,nsc 101791

>  <Target> (447)
Glucocorticoid Receptor

>  <Form> (447)
free base

>  <CAS> (447)
356-12-7

>  <URL> (447)
http://selleckchem.com/products/Fluocinonide(Vanos).html

$$$$
Ginkgolide A.cdx
csChFnd80/04082511022D

 31 36  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    2.4591    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5544    2.8918    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5544    4.2918    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2229    4.7244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8859    2.4591    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7088    3.5918    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8859    4.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5317    2.4591    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8631    2.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8631    4.2918    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5317    4.7244    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2482    1.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1693    1.1068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3989    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    1.4966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    5.6869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    1.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5216    1.4692    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9918    5.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8460    6.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2664    4.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1205    5.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8840    5.0867    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9572    6.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7692    5.8985    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2891    8.3341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7813    3.8105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7792    6.8885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  7 14  1  6  0  0  0
 10 15  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  4 17  1  6  0  0  0
  5 18  1  6  0  0  0
  3 19  1  6  0  0  0
 10 20  1  6  0  0  0
 12 21  1  6  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 13 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 13  1  0  0  0  0
 27 29  2  0  0  0  0
 25 30  1  1  0  0  0
  7 30  1  0  0  0  0
 28 31  1  1  0  0  0
M  END
>  <Mol_ID> (448)
885

>  <Formula> (448)
C20H24O9

>  <MolWeight> (448)
408.39916

>  <Cat> (448)
S2026

>  <Name> (448)
Ginkgolide A

>  <Synonyms> (448)
BN52020

>  <Target> (448)
GABA Receptor

>  <Form> (448)
free base

>  <CAS> (448)
15291-75-5

>  <URL> (448)
http://selleckchem.com/products/ginkgolide-a.html

$$$$
Curcumin.cdx
csChFnd80/04082511022D

 27 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4158    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 18  2  0  0  0  0
 14 19  1  0  0  0  0
 17 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 17  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (449)
886

>  <Formula> (449)
C21H20O6

>  <MolWeight> (449)
368.3799

>  <Cat> (449)
S1848

>  <Name> (449)
Curcumin

>  <Synonyms> (449)
Diferuloylmethane, Natural Yellow 3, Turmeric yellow

>  <Target> (449)
Apoptosis related,Autophagy,Epigenetic Reader Domain,Ferroptosis,HCV,HDAC,Histone Acetyltransferase,HIV,Influenza Virus,NF-¦ÊB,Nrf2

>  <Form> (449)
free base

>  <CAS> (449)
458-37-7

>  <URL> (449)
http://selleckchem.com/products/Curcumin.html

$$$$
Prednisolone acetate.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2261    6.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8919    6.3460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    5.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5737    6.6103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5636    7.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2025    8.9479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9112    7.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
  5 22  1  1  0  0  0
  9 23  1  1  0  0  0
 14 24  1  1  0  0  0
 12 25  1  1  0  0  0
 10 26  1  6  0  0  0
 11 27  1  6  0  0  0
 17 28  1  6  0  0  0
 20 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (450)
889

>  <Formula> (450)
C23H30O6

>  <MolWeight> (450)
402.4807

>  <Cat> (450)
S2570

>  <Name> (450)
Prednisolone Acetate

>  <Synonyms> (450)
Omnipred,Prednisolone-21-acetate

>  <Target> (450)
Glucocorticoid Receptor

>  <Form> (450)
free base

>  <CAS> (450)
52-21-1

>  <URL> (450)
http://selleckchem.com/products/Prednisolone-acetate-Omnipred.html

$$$$
Dimethyl Fumarate.cdx
csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (451)
890

>  <Formula> (451)
C6H8O4

>  <MolWeight> (451)
144.12532

>  <Cat> (451)
S2586

>  <Name> (451)
Dimethyl Fumarate

>  <Synonyms> (451)
DMF,Tecfidera,BG-12

>  <Target> (451)
Nrf2

>  <Form> (451)
free base

>  <CAS> (451)
624-49-7

>  <URL> (451)
http://selleckchem.com/products/dimethyl-Fumarate.html

$$$$
Clinofbrate.cdx
csChFnd80/04082511022D

 34 36  0  0  0  0  0  0  0  0999 V2000
    6.9425    6.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9425    5.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1549    4.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3673    5.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3673    6.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1549    7.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9425    3.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3673    3.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3673    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5798    1.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7922    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7922    3.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5798    4.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7300    4.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5176    3.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5176    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7300    1.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9425    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0004    1.7231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2086    2.4207    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.4211    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5086    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9087    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2111    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3038    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4211    4.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3051    1.7207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    2.4207    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8803    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    0.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8803    4.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
  7 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  7  1  0  0  0  0
 11 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 21 26  1  0  0  0  0
 16 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 29 34  1  0  0  0  0
M  END
>  <Mol_ID> (452)
891

>  <Formula> (452)
C28H36O6

>  <MolWeight> (452)
468.58184

>  <Cat> (452)
S2664

>  <Name> (452)
Clinofibrate

>  <Synonyms> (452)
N/A

>  <Target> (452)
HMG-CoA Reductase

>  <Form> (452)
free base

>  <CAS> (452)
30299-08-2

>  <URL> (452)
http://selleckchem.com/products/clinofibrate.html

$$$$
GSK1120212.cdx
csChFnd80/04082511022D

 37 41  0  0  0  0  0  0  0  0999 V2000
    3.6289    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3869    2.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0869    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   11.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869   11.1854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951   10.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    9.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  6  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  2  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 16  1  0  0  0  0
 10 19  2  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 14 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 14  1  0  0  0  0
 30 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
M  END
>  <Mol_ID> (453)
892

>  <Formula> (453)
C26H23FIN5O4

>  <MolWeight> (453)
615.3947932

>  <Cat> (453)
S2673

>  <Name> (453)
Trametinib (GSK1120212)

>  <Synonyms> (453)
JTP-74057, Mekinist

>  <Target> (453)
Apoptosis related,Autophagy,MEK

>  <Form> (453)
free base

>  <CAS> (453)
871700-17-3

>  <URL> (453)
http://selleckchem.com/products/gsk1120212-jtp-74057.html

$$$$
PF3845.cdx
csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
    2.4207    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9446    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5777    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5777    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3653    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1529    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 28  1  0  0  0  0
M  END
>  <Mol_ID> (454)
894

>  <Formula> (454)
C24H23F3N4O2

>  <MolWeight> (454)
456.4602296

>  <Cat> (454)
S2666

>  <Name> (454)
PF-3845

>  <Synonyms> (454)
N/A

>  <Target> (454)
FAAH

>  <Form> (454)
free base

>  <CAS> (454)
1196109-52-0

>  <URL> (454)
http://selleckchem.com/products/pf-3845.html

$$$$
SNX5422.cdx
csChFnd80/04082511022D

 37 40  0  0  0  0  0  0  0  0999 V2000
    5.0041    4.5207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (455)
895

>  <Formula> (455)
C25H30F3N5O4

>  <MolWeight> (455)
521.5320096

>  <Cat> (455)
S2656

>  <Name> (455)
PF-04929113 (SNX-5422)

>  <Synonyms> (455)
N/A

>  <Target> (455)
HSP (HSP90)

>  <Form> (455)
free base

>  <CAS> (455)
908115-27-5

>  <URL> (455)
http://selleckchem.com/products/pf-04929113.html

$$$$
Ciprofibrate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (456)
897

>  <Formula> (456)
C13H14Cl2O3

>  <MolWeight> (456)
289.15446

>  <Cat> (456)
S2665

>  <Name> (456)
Ciprofibrate

>  <Synonyms> (456)
Win-35833

>  <Target> (456)
PPAR

>  <Form> (456)
free base

>  <CAS> (456)
52214-84-3

>  <URL> (456)
http://selleckchem.com/products/ciprofibrate.html

$$$$
Geldanamycin.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (457)
900

>  <Formula> (457)
C29H40N2O9

>  <MolWeight> (457)
560.6359

>  <Cat> (457)
S2713

>  <Name> (457)
Geldanamycin (NSC 122750)

>  <Synonyms> (457)
NSC 122750

>  <Target> (457)
Antineoplastic and Immunosuppressive Antibiotics,Antiviral,Autophagy,HSP (HSP90)

>  <Form> (457)
free base

>  <CAS> (457)
30562-34-6

>  <URL> (457)
http://selleckchem.com/products/geldanamycin.html

$$$$
A769662.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (458)
901

>  <Formula> (458)
C20H12N2O3S

>  <MolWeight> (458)
360.38588

>  <Cat> (458)
S2697

>  <Name> (458)
A-769662

>  <Synonyms> (458)
N/A

>  <Target> (458)
AMPK,Fatty Acid Synthase

>  <Form> (458)
free base

>  <CAS> (458)
844499-71-4

>  <URL> (458)
http://selleckchem.com/products/a-769662.html

$$$$
CP91149.cdx
csChFnd80/04082511022D

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N/A

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Phosphorylase

>  <Form> (459)
free base

>  <CAS> (459)
186392-40-5

>  <URL> (459)
http://selleckchem.com/products/cp-91149.html

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DBZ

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Notch,Secretase

>  <Form> (460)
free base

>  <CAS> (460)
209984-56-5

>  <URL> (460)
http://selleckchem.com/products/yo-01027.html

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C23H23N3O3

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ZM 336372

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Zinc00581684

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Raf

>  <Form> (461)
free base

>  <CAS> (461)
208260-29-1

>  <URL> (461)
http://selleckchem.com/products/zm-336372.html

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>  <CAS> (462)
1007207-67-1

>  <URL> (462)
http://selleckchem.com/products/ch5132799.html

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    8.4374    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4374    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8879    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1903    4.7058    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8903    5.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1903    7.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7903    7.1307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0903    5.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7903    4.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    8.3389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    8.3389    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7903    9.5471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.5471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 15 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 25  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  6  0  0  0
M  END
>  <Mol_ID> (463)
913

>  <Formula> (463)
C23H30N8O3S

>  <MolWeight> (463)
498.6011

>  <Cat> (463)
S2696

>  <Name> (463)
Apitolisib (GDC-0980)

>  <Synonyms> (463)
RG7422, GNE 390

>  <Target> (463)
Apoptosis related,Autophagy,mTOR,PI3K

>  <Form> (463)
free base

>  <CAS> (463)
1032754-93-0

>  <URL> (463)
http://selleckchem.com/products/GDC-0980-RG7422.html

$$$$
Nepicastat hydrochloride.cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.9146    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    5.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.4194    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6122    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.6122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5452    5.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4819    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7819    7.2956    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4125    7.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3757    7.9380    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.8352    3.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1621    3.2470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9020    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
  1 12  1  0  0  0  0
  9 13  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 17 18  2  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (464)
914

>  <Formula> (464)
C14H16ClF2N3S

>  <MolWeight> (464)
331.8117464

>  <Cat> (464)
S2695

>  <Name> (464)
Nepicastat (SYN-117) HCl

>  <Synonyms> (464)
N/A

>  <Target> (464)
Hydroxylase

>  <Form> (464)
Hydrochloride

>  <CAS> (464)
170151-24-3

>  <URL> (464)
http://selleckchem.com/products/nepicastat-hydrochloride.html

$$$$
CARVEDILOL (carvedilol).cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.0404    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2528    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2528    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    4.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    5.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    6.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6735    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8817    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0900    2.7976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.2982    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5064    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7146    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9229    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1311    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0900    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3393    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5518    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7642    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7642    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5518    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3393    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1311    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9229    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
  5 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 16 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (465)
916

>  <Formula> (465)
C24H26N2O4

>  <MolWeight> (465)
406.47424

>  <Cat> (465)
S1831

>  <Name> (465)
Carvedilol

>  <Synonyms> (465)
BM-14190, SKF 105517

>  <Target> (465)
Adrenergic Receptor

>  <Form> (465)
free base

>  <CAS> (465)
72956-09-3

>  <URL> (465)
http://selleckchem.com/products/carvedilol.html

$$$$
Phenylephrine hydrochloride.cdx
csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    4.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1413    4.0100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1347    3.0188    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  8 12  1  1  0  0  0
  8 13  1  6  0  0  0
M  END
>  <Mol_ID> (466)
917

>  <Formula> (466)
C9H14ClNO2

>  <MolWeight> (466)
203.66596

>  <Cat> (466)
S2569

>  <Name> (466)
Phenylephrine (NCI-C55641) HCl

>  <Synonyms> (466)
NCI-c55641,Phenylephrine hydrochloride,(R)-(-)-Phenylephrine hydrochloride, L-Phenylephrine hydrochloride

>  <Target> (466)
Adrenergic Receptor

>  <Form> (466)
Hydrochloride

>  <CAS> (466)
61-76-7

>  <URL> (466)
http://selleckchem.com/products/Phenylephrine-hydrochloride.html

$$$$
Medroxyprogesterone acetate.cdx
csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    7.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    7.6447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    8.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    6.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    2.8076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    6.0278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6995    4.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    3.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0946    4.8195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
  5 22  1  1  0  0  0
  9 23  1  1  0  0  0
 12 24  1  1  0  0  0
 10 25  1  6  0  0  0
  7 26  1  6  0  0  0
 11 27  1  6  0  0  0
 17 28  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
M  END
>  <Mol_ID> (467)
918

>  <Formula> (467)
C24H34O4

>  <MolWeight> (467)
386.52436

>  <Cat> (467)
S2567

>  <Name> (467)
Medroxyprogesterone acetate (NSC-26386)

>  <Synonyms> (467)
MPA, NSC-26386, Medroxyprogesterone 17-acetate, Farlutin

>  <Target> (467)
Estrogen/progestogen Receptor

>  <Form> (467)
Free Base

>  <CAS> (467)
71-58-9

>  <URL> (467)
http://selleckchem.com/products/Medroxyprogesterone-acetate.html

$$$$
ADONITOL.cdx
csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (468)
919

>  <Formula> (468)
C5H12O5

>  <MolWeight> (468)
152.14578

>  <Cat> (468)
S2612

>  <Name> (468)
Ribitol

>  <Synonyms> (468)
Adonitol

>  <Target> (468)
Anti-infection

>  <Form> (468)
free base

>  <CAS> (468)
488-81-3

>  <URL> (468)
http://selleckchem.com/products/ribitol-adonitol.html

$$$$
SB415286.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (469)
924

>  <Formula> (469)
C16H10ClN3O5

>  <MolWeight> (469)
359.7207

>  <Cat> (469)
S2729

>  <Name> (469)
SB415286

>  <Synonyms> (469)
N/A

>  <Target> (469)
Apoptosis related,GSK-3

>  <Form> (469)
free base

>  <CAS> (469)
264218-23-7

>  <URL> (469)
http://selleckchem.com/products/sb-415286.html

$$$$
INK 128.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (470)
925

>  <Formula> (470)
C15H15N7O

>  <MolWeight> (470)
309.3259

>  <Cat> (470)
S2811

>  <Name> (470)
Sapanisertib (MLN0128)

>  <Synonyms> (470)
INK 128,TAK-228

>  <Target> (470)
mTOR

>  <Form> (470)
free base

>  <CAS> (470)
1224844-38-5

>  <URL> (470)
http://selleckchem.com/products/ink128.html

$$$$
Linagliptin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (471)
926

>  <Formula> (471)
C25H28N8O2

>  <MolWeight> (471)
472.54222

>  <Cat> (471)
S3031

>  <Name> (471)
Linagliptin (BI-1356)

>  <Synonyms> (471)
GSK2118436

>  <Target> (471)
Autophagy,Ferroptosis

>  <Form> (471)
free base

>  <CAS> (471)
668270-12-0

>  <URL> (471)
http://selleckchem.com/products/linagliptin-bi-1356.html

$$$$
BENICAR (olmesartan medoxomil).cdx
csChFnd80/04082511022D

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 41 37  1  0  0  0  0
M  END
>  <Mol_ID> (472)
932

>  <Formula> (472)
C29H30N6O6

>  <MolWeight> (472)
558.5851

>  <Cat> (472)
S1604

>  <Name> (472)
Olmesartan Medoxomil

>  <Synonyms> (472)
CS-866,RNH-6270

>  <Target> (472)
Angiotensin Receptor

>  <Form> (472)
free base

>  <CAS> (472)
144689-63-4

>  <URL> (472)
http://selleckchem.com/products/olmesartan-medoxomil-Benicar.html

$$$$
PF-04691502.cdx
csChFnd80/04082511022D

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  3  4  2  0  0  0  0
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  9 11  1  0  0  0  0
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 15 20  1  0  0  0  0
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M  END
>  <Mol_ID> (473)
937

>  <Formula> (473)
C22H27N5O4

>  <MolWeight> (473)
425.48088

>  <Cat> (473)
S2743

>  <Name> (473)
PF-04691502

>  <Synonyms> (473)
PF4691502

>  <Target> (473)
Akt,Apoptosis related,mTOR,PI3K

>  <Form> (473)
free base

>  <CAS> (473)
1013101-36-4

>  <URL> (473)
http://selleckchem.com/products/pf-04691502.html

$$$$
Benidipine hydrochloride.cdx
csChFnd80/04082511022D

 38 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (474)
939

>  <Formula> (474)
C28H32ClN3O6

>  <MolWeight> (474)
542.02318

>  <Cat> (474)
S2017

>  <Name> (474)
Benidipine HCl

>  <Synonyms> (474)
KW-3049,(¡À)- Benidipine

>  <Target> (474)
Calcium Channel

>  <Form> (474)
Hydrochloride

>  <CAS> (474)
91599-74-5

>  <URL> (474)
http://selleckchem.com/products/benidipine-hydrochloride.html

$$$$
Fluticasone propionate.cdx
csChFnd80/04082511022D

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 17 23  1  1  0  0  0
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M  END
>  <Mol_ID> (475)
942

>  <Formula> (475)
C25H31F3O5S

>  <MolWeight> (475)
500.5708496

>  <Cat> (475)
S1992

>  <Name> (475)
Fluticasone propionate

>  <Synonyms> (475)
CCI-187881

>  <Target> (475)
Glucocorticoid Receptor

>  <Form> (475)
free base

>  <CAS> (475)
80474-14-2

>  <URL> (475)
http://selleckchem.com/products/fluticasone-propionate-Flonase-Veramyst.html

$$$$
Ketotifen fumarate.cdx
csChFnd80/04082511022D

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   11.0960    2.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3084    3.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5166    2.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7249    3.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8877    3.3344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0960    1.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9331    2.6393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7249    4.7320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  1  1  0  0  0  0
  2 11  2  0  0  0  0
  6 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  5  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  0  0  0  0
M  END
>  <Mol_ID> (476)
944

>  <Formula> (476)
C23H23NO5S

>  <MolWeight> (476)
425.49742

>  <Cat> (476)
S2024

>  <Name> (476)
Ketotifen Fumarate

>  <Synonyms> (476)
HC 20511 fumarate

>  <Target> (476)
Histamine Receptor

>  <Form> (476)
Fumarate

>  <CAS> (476)
34580-14-8

>  <URL> (476)
http://selleckchem.com/products/ketotifen-fumarate-zaditor.html

$$$$
Lacidipine.cdx
csChFnd80/04082511022D

 33 34  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    4.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    5.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    6.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    7.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    8.5495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    8.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.3422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    5.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    6.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    5.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    6.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6879    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3879    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7928    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4928    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4928    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8928    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5928    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5928    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2977    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.3422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 15 19  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
  5 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
  8 20  1  0  0  0  0
 20 33  2  0  0  0  0
M  END
>  <Mol_ID> (477)
945

>  <Formula> (477)
C26H33NO6

>  <MolWeight> (477)
455.54332

>  <Cat> (477)
S1994

>  <Name> (477)
Lacidipine

>  <Synonyms> (477)
GX-1048, GR-43659X, SN-305

>  <Target> (477)
Calcium Channel

>  <Form> (477)
free base

>  <CAS> (477)
103890-78-4

>  <URL> (477)
http://selleckchem.com/products/lacidipine-lacipil-motens.html

$$$$
Mometasone furoate.cdx
csChFnd80/04082511022D

 37 41  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2395    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    5.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9395    7.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0271    6.6849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3395    7.1974    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.2143    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9119    4.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9119    6.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3042    6.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5953    8.0566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3829    8.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3425    7.8198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 10 24  1  6  0  0  0
 11 25  1  6  0  0  0
 16 26  1  6  0  0  0
 17 27  1  6  0  0  0
 23 28  1  0  0  0  0
 23 29  2  0  0  0  0
 28 30  1  0  0  0  0
 27 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 33  1  0  0  0  0
M  END
>  <Mol_ID> (478)
947

>  <Formula> (478)
C27H30Cl2O6

>  <MolWeight> (478)
521.4295

>  <Cat> (478)
S1987

>  <Name> (478)
Mometasone furoate

>  <Synonyms> (478)
SCH-32088,mometasone 17-furoate

>  <Target> (478)
Glucocorticoid Receptor

>  <Form> (478)
Furoate

>  <CAS> (478)
83919-23-7

>  <URL> (478)
http://selleckchem.com/products/mometasone-furoate.html

$$$$
Pyridoxine hydrochloride.cdx
csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.6461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    5.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9275    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  1  0  0  0  0
  2  7  1  0  0  0  0
  9 10  1  0  0  0  0
  3  9  1  0  0  0  0
  5 11  1  0  0  0  0
  4 12  1  0  0  0  0
M  END
>  <Mol_ID> (479)
949

>  <Formula> (479)
C8H12ClNO3

>  <MolWeight> (479)
205.63878

>  <Cat> (479)
S3113

>  <Name> (479)
Pyridoxine HCl

>  <Synonyms> (479)
Vitamin B6,Pyridoxol hydrochloride

>  <Target> (479)
Vitamin

>  <Form> (479)
Hydrochloride

>  <CAS> (479)
58-56-0

>  <URL> (479)
http://selleckchem.com/products/pyridoxine-hydrochloride.html

$$$$
Urapidil hydrochloride.cdx
csChFnd80/04082511022D

 29 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.6958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.5958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.7910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.5983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    5.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.6983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    3.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    3.2983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    5.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    1.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    0.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    1.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3158    3.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3158    4.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    5.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  2  0  0  0  0
  2  9  2  0  0  0  0
  1 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (480)
951

>  <Formula> (480)
C20H30ClN5O3

>  <MolWeight> (480)
423.9369

>  <Cat> (480)
S2025

>  <Name> (480)
Urapidil HCl

>  <Synonyms> (480)
N/A

>  <Target> (480)
5-HT Receptor

>  <Form> (480)
Hydrochloride

>  <CAS> (480)
64887-14-5

>  <URL> (480)
http://selleckchem.com/products/urapidil-hydrochloride.html

$$$$
Aspartame.cdx
csChFnd80/04082511022D

 21 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8582    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.4049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4955    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    0.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9330    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9330    5.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    6.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    5.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 13 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 13  1  0  0  0  0
  5 21  1  1  0  0  0
M  END
>  <Mol_ID> (481)
954

>  <Formula> (481)
C14H18N2O5

>  <MolWeight> (481)
294.30312

>  <Cat> (481)
S2036

>  <Name> (481)
Aspartame

>  <Synonyms> (481)
SC-18862,Nutrasweet

>  <Target> (481)
Others

>  <Form> (481)
free base

>  <CAS> (481)
22839-47-0

>  <URL> (481)
http://selleckchem.com/products/aspartame.html

$$$$
Bifonazole.cdx
csChFnd80/04082511022D

 24 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7657    7.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3331    8.4447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9331    8.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5005    7.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
  8 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  8  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
M  END
>  <Mol_ID> (482)
955

>  <Formula> (482)
C22H18N2

>  <MolWeight> (482)
310.39172

>  <Cat> (482)
S1854

>  <Name> (482)
Bifonazole

>  <Synonyms> (482)
Bay h 4502,(¡À)-bifonazole

>  <Target> (482)
Fungal

>  <Form> (482)
free base

>  <CAS> (482)
60628-96-8

>  <URL> (482)
http://selleckchem.com/products/bifonazole.html

$$$$
Uridine.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.6315    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6315    3.6555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    2.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    3.6555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    5.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2646    5.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    1.5604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4233    2.9579    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1443    3.5274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2075    2.4870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9075    1.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2769    1.5656    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8200    2.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3401    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3137    0.6321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  5  7  2  0  0  0  0
  3  8  2  0  0  0  0
  9  2  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  1  0  0  0
 14 15  1  0  0  0  0
 12 16  1  6  0  0  0
 13 17  1  6  0  0  0
M  END
>  <Mol_ID> (483)
960

>  <Formula> (483)
C9H12N2O6

>  <MolWeight> (483)
244.20138

>  <Cat> (483)
S2029

>  <Name> (483)
Uridine

>  <Synonyms> (483)
NSC 20256,¦Â-Uridine, Uridin

>  <Target> (483)
DNA/RNA Synthesis

>  <Form> (483)
free base

>  <CAS> (483)
58-96-8

>  <URL> (483)
http://selleckchem.com/products/uridine.html

$$$$
ENALAPRILAT (enalaprilat).cdx
csChFnd80/04082511022D

 27 26  0  0  0  0  0  0  0  0999 V2000
    7.0393    2.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0393    0.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2517    0.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4642    0.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4642    2.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2517    2.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6724    2.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8806    2.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0889    2.8700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.0889    4.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8806    4.9628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2971    4.9628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3013    2.1700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5137    2.8700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.7262    2.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5137    4.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9344    2.8676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7262    0.7749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2134    2.2982    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.1502    3.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4502    4.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0807    4.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5034    0.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4666    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8303    0.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1920    2.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7921    2.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  9 13  1  1  0  0  0
 14 15  1  0  0  0  0
 14 16  1  1  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 14 13  1  0  0  0  0
 19 23  1  1  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (484)
961

>  <Formula> (484)
C18H28N2O7

>  <MolWeight> (484)
384.42412

>  <Cat> (484)
S1657

>  <Name> (484)
Enalaprilat Dihydrate

>  <Synonyms> (484)
MK-422 Dihydrate

>  <Target> (484)
RAAS

>  <Form> (484)
Dihydrate

>  <CAS> (484)
84680-54-6

>  <URL> (484)
http://selleckchem.com/products/Enalaprilat.html

$$$$
Acemetacin.cdx
csChFnd80/04082511022D

 29 31  0  0  0  0  0  0  0  0999 V2000
    6.6139    8.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6139    6.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4812    6.1728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9139    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3139    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7465    6.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2139    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9139    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3139    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0139    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1544    6.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8643    7.9686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1176    5.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0114    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3139    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0734    6.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1101    5.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4370    6.1015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4738    5.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8007    5.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8374    4.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0907    6.9638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8201    4.3057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    6.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7457    5.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0368    3.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3683    3.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4087    4.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8633    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  2  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
  6 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 17 23  2  0  0  0  0
 13 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 13  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (485)
963

>  <Formula> (485)
C21H18ClNO6

>  <MolWeight> (485)
415.82372

>  <Cat> (485)
S2602

>  <Name> (485)
Acemetacin

>  <Synonyms> (485)
K-708,TVX 1322

>  <Target> (485)
COX

>  <Form> (485)
free base

>  <CAS> (485)
53164-05-9

>  <URL> (485)
http://selleckchem.com/products/acemetacin-emflex.html

$$$$
NATACYN (natamycin).cdx
csChFnd80/04082511022D

 50 53  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.9246    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1370    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3495    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5619    8.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9868    8.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    9.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7121    9.8195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4997   10.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    9.8195    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    7.2873    8.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458   10.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7121   11.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  6  0  0  0
  2  8  1  1  0  0  0
  5  9  1  0  0  0  0
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  9 13  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 16 17  2  0  0  0  0
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 29 30  1  0  0  0  0
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 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 31 36  1  6  0  0  0
 33 37  1  6  0  0  0
 35 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 35  1  0  0  0  0
 35 43  1  6  0  0  0
 39 44  1  1  0  0  0
 40 45  1  6  0  0  0
 45 46  2  0  0  0  0
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 41 48  1  0  0  0  0
 48 13  1  0  0  0  0
 41 49  1  6  0  0  0
 30 50  1  6  0  0  0
 50 31  1  0  0  0  0
M  END
>  <Mol_ID> (486)
964

>  <Formula> (486)
C33H47NO13

>  <MolWeight> (486)
665.72518

>  <Cat> (486)
S1517

>  <Name> (486)
Natamycin

>  <Synonyms> (486)
Pimaricin

>  <Target> (486)
Fungal

>  <Form> (486)
free base

>  <CAS> (486)
7681-93-8

>  <URL> (486)
http://selleckchem.com/products/Natamycin(Pimaricin).html

$$$$
Clobetasol propionate.cdx
csChFnd80/04082511022D

 36 39  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    9.4248    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.6372    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0268    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 14 21  1  1  0  0  0
 12 22  1  1  0  0  0
 17 23  1  1  0  0  0
 16 24  1  1  0  0  0
 14 25  1  6  0  0  0
 17 26  1  6  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
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 34 35  1  0  0  0  0
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M  END
>  <Mol_ID> (487)
967

>  <Formula> (487)
C25H32ClFO5

>  <MolWeight> (487)
466.9699832

>  <Cat> (487)
S2584

>  <Name> (487)
Clobetasol propionate

>  <Synonyms> (487)
CGP9555, CCl 4725

>  <Target> (487)
Glucocorticoid Receptor

>  <Form> (487)
free base

>  <CAS> (487)
25122-46-7

>  <URL> (487)
http://selleckchem.com/products/clobetasol-propionate.html

$$$$
Lonidamine.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4963    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    4.6289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    5.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521    6.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    1.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521    0.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2539    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4889    5.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8583    5.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2909    6.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3542    7.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9847    7.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0578    3.8786    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.6556    7.1180    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 11  1  0  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  END
>  <Mol_ID> (488)
968

>  <Formula> (488)
C15H10Cl2N2O2

>  <MolWeight> (488)
321.1581

>  <Cat> (488)
S2610

>  <Name> (488)
Lonidamine (AF-1890)

>  <Synonyms> (488)
Diclondazolic Acid, DICA

>  <Target> (488)
Carbohydrate Metabolism,Others

>  <Form> (488)
free base

>  <CAS> (488)
50264-69-2

>  <URL> (488)
http://selleckchem.com/products/lonidamine.html

$$$$
L-Thyroxine.cdx
csChFnd80/04082511022D

 24 25  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    5.6097    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4024    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  6  8  1  0  0  0  0
  2  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 16 17  1  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 20 24  1  1  0  0  0
M  END
>  <Mol_ID> (489)
969

>  <Formula> (489)
C15H11I4NO4

>  <MolWeight> (489)
776.87002

>  <Cat> (489)
S2599

>  <Name> (489)
L-Thyroxine

>  <Synonyms> (489)
NSC 36397,Levothyroxine

>  <Target> (489)
THR

>  <Form> (489)
free base

>  <CAS> (489)
51-48-9

>  <URL> (489)
http://selleckchem.com/products/l-thyroxine.html

$$$$
Miglitol.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (490)
970

>  <Formula> (490)
C8H17NO5

>  <MolWeight> (490)
207.22428

>  <Cat> (490)
S2589

>  <Name> (490)
Miglitol

>  <Synonyms> (490)
BAY-M-1099,Glyset

>  <Target> (490)
Carbohydrate Metabolism

>  <Form> (490)
free base

>  <CAS> (490)
72432-03-2

>  <URL> (490)
http://selleckchem.com/products/miglitol-glyset.html

$$$$
Pioglitazone.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (491)
972

>  <Formula> (491)
C19H20N2O3S

>  <MolWeight> (491)
356.4387

>  <Cat> (491)
S2590

>  <Name> (491)
Pioglitazone (AD-4833)

>  <Synonyms> (491)
U 72107

>  <Target> (491)
PPAR

>  <Form> (491)
Free Base

>  <CAS> (491)
111025-46-8

>  <URL> (491)
https://www.selleckchem.com/products/pioglitazone.html

$$$$
Tolvaptan.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (492)
976

>  <Formula> (492)
C26H25ClN2O3

>  <MolWeight> (492)
448.9413

>  <Cat> (492)
S2593

>  <Name> (492)
Tolvaptan

>  <Synonyms> (492)
OPC-41061

>  <Target> (492)
Vasopressin Receptor

>  <Form> (492)
free base

>  <CAS> (492)
150683-30-0

>  <URL> (492)
http://selleckchem.com/products/tolvaptan-opc-41061.html

$$$$
Genipin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (493)
980

>  <Formula> (493)
C11H14O5

>  <MolWeight> (493)
226.22586

>  <Cat> (493)
S2412

>  <Name> (493)
Genipin

>  <Synonyms> (493)
(+)-Genipin

>  <Target> (493)
Apoptosis related

>  <Form> (493)
free base

>  <CAS> (493)
6902-77-8

>  <URL> (493)
http://selleckchem.com/products/genipin.html

$$$$
Geniposidic acid.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (494)
982

>  <Formula> (494)
C16H22O10

>  <MolWeight> (494)
374.33988

>  <Cat> (494)
S2413

>  <Name> (494)
Geniposidic acid

>  <Synonyms> (494)
N/A

>  <Target> (494)
Immunology & Inflammation related

>  <Form> (494)
free base

>  <CAS> (494)
27741-01-1

>  <URL> (494)
http://selleckchem.com/products/geniposidic-acid.html

$$$$
Gliclazide.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (495)
983

>  <Formula> (495)
C15H21N3O3S

>  <MolWeight> (495)
323.41054

>  <Cat> (495)
S2601

>  <Name> (495)
Gliclazide

>  <Synonyms> (495)
S1702, SE1702

>  <Target> (495)
Potassium Channel

>  <Form> (495)
free base

>  <CAS> (495)
21187-98-4

>  <URL> (495)
http://selleckchem.com/products/gliclazide-diamicron.html

$$$$
Paeoniflorin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (496)
985

>  <Formula> (496)
C23H28O11

>  <MolWeight> (496)
480.46182

>  <Cat> (496)
S2410

>  <Name> (496)
Paeoniflorin (NSC 178886)

>  <Synonyms> (496)
NSC 178886,Peoniflorin

>  <Target> (496)
COX,HIF

>  <Form> (496)
free base

>  <CAS> (496)
23180-57-6

>  <URL> (496)
http://selleckchem.com/products/paeoniflorin.html

$$$$
Quinapril hydrochloride.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (497)
986

>  <Formula> (497)
C25H31ClN2O5

>  <MolWeight> (497)
474.97704

>  <Cat> (497)
S2581

>  <Name> (497)
Quinapril HCl

>  <Synonyms> (497)
CI-906, PD-109452-2

>  <Target> (497)
RAAS

>  <Form> (497)
Hydrochloride

>  <CAS> (497)
82586-55-8

>  <URL> (497)
http://selleckchem.com/products/quinapril-hydrochloride-accupril.html

$$$$
Captopril.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (498)
989

>  <Formula> (498)
C9H15NO3S

>  <MolWeight> (498)
217.2853

>  <Cat> (498)
S2051

>  <Name> (498)
Captopril

>  <Synonyms> (498)
SQ 14225,Capoten

>  <Target> (498)
ACE,RAAS

>  <Form> (498)
free base

>  <CAS> (498)
62571-86-2

>  <URL> (498)
http://selleckchem.com/products/captopril-capoten.html

$$$$
Cyproheptadine hydrochloride.cdx
csChFnd80/04082511022D

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 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (499)
990

>  <Formula> (499)
C21H22ClN

>  <MolWeight> (499)
323.85908

>  <Cat> (499)
S2044

>  <Name> (499)
Cyproheptadine HCl

>  <Synonyms> (499)
Periactin

>  <Target> (499)
Histamine Receptor

>  <Form> (499)
Hydrochloride

>  <CAS> (499)
969-33-5

>  <URL> (499)
http://selleckchem.com/products/cyproheptadine-hydrochloride-periactin.html

$$$$
Cytidine.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.3789    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3789    3.6555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5914    2.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1707    2.9579    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8917    3.5274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9550    2.4870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (500)
992

>  <Formula> (500)
C9H13N3O5

>  <MolWeight> (500)
243.21662

>  <Cat> (500)
S2053

>  <Name> (500)
Cytidine

>  <Synonyms> (500)
N/A

>  <Target> (500)
Nucleoside Analog/Antimetabolite

>  <Form> (500)
free base

>  <CAS> (500)
65-46-3

>  <URL> (500)
http://selleckchem.com/products/cytidine.html

$$$$
Doxifluridine.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9509    6.5186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
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  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
 10  5  1  1  0  0  0
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 12 15  1  1  0  0  0
 14 16  1  6  0  0  0
 13 17  1  6  0  0  0
M  END
>  <Mol_ID> (501)
993

>  <Formula> (501)
C9H11FN2O5

>  <MolWeight> (501)
246.1924432

>  <Cat> (501)
S2045

>  <Name> (501)
Doxifluridine

>  <Synonyms> (501)
5'-DFUR, AMC 0101

>  <Target> (501)
Phosphorylase

>  <Form> (501)
free base

>  <CAS> (501)
3094-09-5

>  <URL> (501)
http://selleckchem.com/products/doxifluridine.html

$$$$
Gimeracil.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  1  8  1  0  0  0  0
  4  9  2  0  0  0  0
M  END
>  <Mol_ID> (502)
994

>  <Formula> (502)
C5H4ClNO2

>  <MolWeight> (502)
145.54376

>  <Cat> (502)
S2055

>  <Name> (502)
Gimeracil

>  <Synonyms> (502)
N/A

>  <Target> (502)
Dehydrogenase

>  <Form> (502)
free base

>  <CAS> (502)
103766-25-2

>  <URL> (502)
http://selleckchem.com/products/gimeracil.html

$$$$
Memantine HCl.cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    8.3216    0.9987    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3476    1.2124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6476    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0482    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7019    0.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3476    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0482    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5600    3.3124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9937    1.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5600    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  2  1  0  0  0  0
  2  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 10  1  0  0  0  0
  2 12  1  0  0  0  0
  6 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Mol_ID> (503)
995

>  <Formula> (503)
C12H22ClN

>  <MolWeight> (503)
215.76278

>  <Cat> (503)
S2043

>  <Name> (503)
Memantine HCl

>  <Synonyms> (503)
N/A

>  <Target> (503)
NMDAR

>  <Form> (503)
Hydrochloride

>  <CAS> (503)
41100-52-1

>  <URL> (503)
http://selleckchem.com/products/memantine-hydrochloride-namenda.html

$$$$
JNJ1661010.cdx
csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.1484    3.7592    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4906    4.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1148    6.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  1  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 16 11  1  0  0  0  0
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 20  8  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  0  0  0  0
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 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
M  END
>  <Mol_ID> (504)
996

>  <Formula> (504)
C19H19N5OS

>  <MolWeight> (504)
365.45206

>  <Cat> (504)
S2828

>  <Name> (504)
JNJ-1661010

>  <Synonyms> (504)
Takeda-25

>  <Target> (504)
FAAH

>  <Form> (504)
Free Base

>  <CAS> (504)
681136-29-8

>  <URL> (504)
http://selleckchem.com/products/jnj-1661010.html

$$$$
LY2811376.cdx
csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  9 10  2  0  0  0  0
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 12  7  1  0  0  0  0
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 20 15  1  0  0  0  0
 15 11  1  6  0  0  0
 15 21  1  1  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Mol_ID> (505)
999

>  <Formula> (505)
C15H14F2N4S

>  <MolWeight> (505)
320.3602664

>  <Cat> (505)
S1528

>  <Name> (505)
LY2811376

>  <Synonyms> (505)
N/A

>  <Target> (505)
BACE,Beta Amyloid

>  <Form> (505)
free base

>  <CAS> (505)
1194044-20-6

>  <URL> (505)
http://selleckchem.com/products/LY2811376.html

$$$$
Finasteride.cdx
csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
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    6.0580    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2704    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    5.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6328    6.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    6.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    7.6963    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7995    8.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4995   10.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5870    9.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1518    8.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 17 22  1  1  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
  4 29  1  6  0  0  0
 10 30  1  6  0  0  0
 11 31  1  6  0  0  0
M  END
>  <Mol_ID> (506)
1001

>  <Formula> (506)
C23H36N2O2

>  <MolWeight> (506)
372.54414

>  <Cat> (506)
S1197

>  <Name> (506)
Finasteride

>  <Synonyms> (506)
MK-906

>  <Target> (506)
5-alpha Reductase

>  <Form> (506)
free base

>  <CAS> (506)
98319-26-7

>  <URL> (506)
http://selleckchem.com/products/Finasteride.html

$$$$
Bisoprolol Fumarate.cdx
csChFnd80/04082511022D

 31 30  0  0  0  0  0  0  0  0999 V2000
    8.4870    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    2.8073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.7701    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    4.9073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9825    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5262    1.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5262    2.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7386    3.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7386    4.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9511    5.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9511    6.9741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1635    4.8692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3138    3.4644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 25 31  2  0  0  0  0
M  END
>  <Mol_ID> (507)
1002

>  <Formula> (507)
C22H35NO8

>  <MolWeight> (507)
441.5152

>  <Cat> (507)
S1206

>  <Name> (507)
Bisoprolol fumarate

>  <Synonyms> (507)
EMD33512

>  <Target> (507)
Adrenergic Receptor

>  <Form> (507)
fumarate

>  <CAS> (507)
104344-23-2

>  <URL> (507)
http://selleckchem.com/products/Bisoprolol-Fumarate.html

$$$$
Acarbose.cdx
csChFnd80/04082511022D

 44 47  0  0  0  0  0  0  0  0999 V2000
    3.6289    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0538    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2620    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6827    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8951    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8951    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6827    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    7.6879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    9.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    5.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3158    6.2879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3158    7.6879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1033    8.3879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8909    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.2879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5240    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    9.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9827    6.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  6  0  0  0
  1  8  1  6  0  0  0
  3  9  1  6  0  0  0
 10  7  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
  6 16  1  1  0  0  0
  2 17  1  1  0  0  0
 18  8  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  6  0  0  0
 20 25  1  0  0  0  0
 25 26  1  0  0  0  0
 22 27  1  1  0  0  0
 23 28  1  6  0  0  0
 11 29  1  1  0  0  0
 15 30  1  1  0  0  0
 30 31  1  0  0  0  0
 12 32  1  6  0  0  0
 13 33  1  6  0  0  0
 34 33  1  6  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 34  1  0  0  0  0
 36 40  1  6  0  0  0
 37 41  1  1  0  0  0
 35 42  1  1  0  0  0
 39 43  1  1  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (508)
1006

>  <Formula> (508)
C25H43NO18

>  <MolWeight> (508)
645.60482

>  <Cat> (508)
S1271

>  <Name> (508)
Acarbose

>  <Synonyms> (508)
BAY g 5421,Prandase, Precose, Glucobay, Bay-g 5421

>  <Target> (508)
Carbohydrate Metabolism

>  <Form> (508)
free base

>  <CAS> (508)
56180-94-0

>  <URL> (508)
http://selleckchem.com/products/Acarbose.html

$$$$
ALPHACAINE (lidocaine).cdx
csChFnd80/04082511022D

 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (509)
1007

>  <Formula> (509)
C14H22N2O

>  <MolWeight> (509)
234.33728

>  <Cat> (509)
S1357

>  <Name> (509)
Lidocaine

>  <Synonyms> (509)
Alphacaine

>  <Target> (509)
Histamine Receptor

>  <Form> (509)
Free Base

>  <CAS> (509)
137-58-6

>  <URL> (509)
http://selleckchem.com/products/Lidocaine.html

$$$$
Tioxolone.cdx
csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (510)
1009

>  <Formula> (510)
C7H4O3S

>  <MolWeight> (510)
168.16986

>  <Cat> (510)
S2603

>  <Name> (510)
Tioxolone

>  <Synonyms> (510)
Thioxolone

>  <Target> (510)
Carbonic Anhydrase

>  <Form> (510)
free base

>  <CAS> (510)
4991-65-5

>  <URL> (510)
http://selleckchem.com/products/tioxolone.html

$$$$
ADX47273.cdx
csChFnd80/04082511022D

 27 30  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4072    6.4229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9746    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5746    7.7544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1420    6.4229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7975    8.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1898    8.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0127    9.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4433   11.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0510   11.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2281   10.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2662   12.2849    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  9  1  0  0  0  0
 14 16  1  1  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 16  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
M  END
>  <Mol_ID> (511)
1010

>  <Formula> (511)
C20H17F2N3O2

>  <MolWeight> (511)
369.3646864

>  <Cat> (511)
S2690

>  <Name> (511)
ADX-47273

>  <Synonyms> (511)
BA 94673139

>  <Target> (511)
GluR

>  <Form> (511)
free base

>  <CAS> (511)
851881-60-2

>  <URL> (511)
http://selleckchem.com/products/adx-47273.html

$$$$
Betaxolol hydrochloride.cdx
csChFnd80/04082511022D

 23 23  0  0  0  0  0  0  0  0999 V2000
    7.5076    2.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9076    2.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6076    3.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9076    4.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5076    4.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8076    3.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0027    3.7499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7003    2.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1003    2.5417    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.7979    3.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1979    3.7499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8954    4.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2906    4.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1979    6.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7979    1.3335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4124    3.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7124    4.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    4.9624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    6.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5236    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  9 15  1  0  0  0  0
  6 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 20  1  0  0  0  0
M  END
>  <Mol_ID> (512)
1012

>  <Formula> (512)
C18H30ClNO3

>  <MolWeight> (512)
343.8887

>  <Cat> (512)
S1827

>  <Name> (512)
Betaxolol HCl

>  <Synonyms> (512)
SL 75212 HCl

>  <Target> (512)
Adrenergic Receptor

>  <Form> (512)
Hydrochloride

>  <CAS> (512)
63659-19-8

>  <URL> (512)
http://selleckchem.com/products/betaxolol-hydrochloride-betoptic.html

$$$$
Sodium salicylate.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    0.7000    3.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.6606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2940    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (513)
1013

>  <Formula> (513)
C7H6NaO3

>  <MolWeight> (513)
161.11051

>  <Cat> (513)
S3137

>  <Name> (513)
Sodium salicylate

>  <Synonyms> (513)
2-Hydroxybenzoic acid Sodium salt,Salicylic acid Sodium salt

>  <Target> (513)
NF-¦ÊB

>  <Form> (513)
sodium salt

>  <CAS> (513)
54-21-7

>  <URL> (513)
http://selleckchem.com/products/sodium-salicylate.html

$$$$
Trimethoprim.cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 16 17  1  0  0  0  0
 14 16  1  0  0  0  0
 18 19  1  0  0  0  0
 13 18  1  0  0  0  0
 20 21  1  0  0  0  0
 12 20  1  0  0  0  0
  9 10  1  0  0  0  0
  4  9  1  0  0  0  0
M  END
>  <Mol_ID> (514)
1017

>  <Formula> (514)
C14H18N4O3

>  <MolWeight> (514)
290.31772

>  <Cat> (514)
S3129

>  <Name> (514)
Trimethoprim

>  <Synonyms> (514)
BW 56-72, NIH 204, NSC-106568

>  <Target> (514)
Antibiotics,Bacterial,DHFR

>  <Form> (514)
free base

>  <CAS> (514)
738-70-5

>  <URL> (514)
http://selleckchem.com/products/trimethoprim.html

$$$$
Entacapone.cdx
csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
    7.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    7.2746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    9.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  5  6  1  0  0  0  0
  8  9  1  0  0  0  0
  5  8  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 14 16  1  0  0  0  0
 13 19  1  0  0  0  0
 12 20  1  0  0  0  0
  3 10  1  0  0  0  0
 21 22  3  0  0  0  0
  2 21  1  0  0  0  0
M  END
>  <Mol_ID> (515)
1018

>  <Formula> (515)
C14H15N3O5

>  <MolWeight> (515)
305.286

>  <Cat> (515)
S3147

>  <Name> (515)
Entacapone

>  <Synonyms> (515)
OR-611

>  <Target> (515)
COMT,Histone Methyltransferase

>  <Form> (515)
free base

>  <CAS> (515)
130929-57-6

>  <URL> (515)
http://selleckchem.com/products/entacapone.html

$$$$
Estradiol Valerate.cdx
csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    6.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0183    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    8.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2266    6.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4348    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6430    6.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 12 20  1  1  0  0  0
 17 21  1  1  0  0  0
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 10 28  1  6  0  0  0
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M  END
>  <Mol_ID> (516)
1019

>  <Formula> (516)
C23H32O3

>  <MolWeight> (516)
356.49838

>  <Cat> (516)
S3149

>  <Name> (516)
Estradiol valerate

>  <Synonyms> (516)
E2V

>  <Target> (516)
Estrogen/progestogen Receptor

>  <Form> (516)
free base

>  <CAS> (516)
979-32-8

>  <URL> (516)
http://selleckchem.com/products/estradiol-valerate.html

$$$$
Gliquidone.cdx
csChFnd80/04082511022D

 37 40  0  0  0  0  0  0  0  0999 V2000
    1.4000   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 27 28  1  0  0  0  0
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 29 30  2  0  0  0  0
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 29 31  1  0  0  0  0
 10 29  1  0  0  0  0
M  END
>  <Mol_ID> (517)
1021

>  <Formula> (517)
C27H33N3O6S

>  <MolWeight> (517)
527.63242

>  <Cat> (517)
S3151

>  <Name> (517)
Gliquidone

>  <Synonyms> (517)
Glurenorm,AR-DF 26

>  <Target> (517)
Potassium Channel

>  <Form> (517)
free base

>  <CAS> (517)
33342-05-1

>  <URL> (517)
http://selleckchem.com/products/gliquidone.html

$$$$
Brinzolamide.cdx
csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
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 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
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 16 17  1  0  0  0  0
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 22 23  1  0  0  0  0
 21 22  1  0  0  0  0
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M  END
>  <Mol_ID> (518)
1027

>  <Formula> (518)
C12H21N3O5S3

>  <MolWeight> (518)
383.50724

>  <Cat> (518)
S3178

>  <Name> (518)
Brinzolamide

>  <Synonyms> (518)
AL-4862

>  <Target> (518)
Carbonic Anhydrase

>  <Form> (518)
free base

>  <CAS> (518)
138890-62-7

>  <URL> (518)
http://selleckchem.com/products/brinzolamide.html

$$$$
Flumequine.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.8487    2.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6363    4.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2114    0.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3 14  1  0  0  0  0
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 12 19  1  0  0  0  0
M  END
>  <Mol_ID> (519)
1030

>  <Formula> (519)
C14H12FNO3

>  <MolWeight> (519)
261.2483832

>  <Cat> (519)
S3181

>  <Name> (519)
Flumequine

>  <Synonyms> (519)
R-802

>  <Target> (519)
Topoisomerase

>  <Form> (519)
free base

>  <CAS> (519)
42835-25-6

>  <URL> (519)
http://selleckchem.com/products/flumequine.html

$$$$
Triflusal.cdx
csChFnd80/04082511022D

 17 17  0  0  0  0  0  0  0  0999 V2000
    4.0124    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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M  END
>  <Mol_ID> (520)
1037

>  <Formula> (520)
C10H7F3O4

>  <MolWeight> (520)
248.1553896

>  <Cat> (520)
S3200

>  <Name> (520)
Triflusal

>  <Synonyms> (520)
UR1501

>  <Target> (520)
COX

>  <Form> (520)
free base

>  <CAS> (520)
322-79-2

>  <URL> (520)
http://selleckchem.com/products/triflusal.html

$$$$
AZD 6482.cdx
csChFnd80/04082511022D

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    4.8497   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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M  END
>  <Mol_ID> (521)
1038

>  <Formula> (521)
C22H24N4O4

>  <MolWeight> (521)
408.45036

>  <Cat> (521)
S1462

>  <Name> (521)
AZD6482

>  <Synonyms> (521)
KIN-193

>  <Target> (521)
PI3K

>  <Form> (521)
free base

>  <CAS> (521)
1173900-33-8

>  <URL> (521)
http://selleckchem.com/products/azd6482.html

$$$$
Moclobemide.cdx
csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
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  3  4  2  0  0  0  0
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 10 11  1  0  0  0  0
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M  END
>  <Mol_ID> (522)
1043

>  <Formula> (522)
C13H17ClN2O2

>  <MolWeight> (522)
268.73928

>  <Cat> (522)
S3212

>  <Name> (522)
Moclobemide (Ro 111163)

>  <Synonyms> (522)
N/A

>  <Target> (522)
MAO

>  <Form> (522)
free base

>  <CAS> (522)
71320-77-9

>  <URL> (522)
http://selleckchem.com/products/moclobemide.html

$$$$
Tideglusib.cdx
csChFnd80/04082511022D

 24 27  0  0  0  0  0  0  0  0999 V2000
    5.0229    0.3903    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0229    2.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3544    2.2229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5903    3.9870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7660    2.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8986    3.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1776    2.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3239    1.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1913    0.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
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  8  9  1  0  0  0  0
  4  8  1  0  0  0  0
 15 16  1  0  0  0  0
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 18 19  2  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 15 24  2  0  0  0  0
 19 24  1  0  0  0  0
  2 15  1  0  0  0  0
M  END
>  <Mol_ID> (523)
1044

>  <Formula> (523)
C19H14N2O2S

>  <MolWeight> (523)
334.39166

>  <Cat> (523)
S2823

>  <Name> (523)
Tideglusib (NP031112)

>  <Synonyms> (523)
NP-12

>  <Target> (523)
COVID-19,GSK-3

>  <Form> (523)
free base

>  <CAS> (523)
865854-05-3

>  <URL> (523)
http://selleckchem.com/products/tideglusib.html

$$$$
Ascorbic acid.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.8967    3.9870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    2.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2870    1.5229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6870    1.5229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3870    0.3105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3870    2.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    0.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    2.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7393    3.0977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  3  7  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
  2 10  2  0  0  0  0
  6 12  1  0  0  0  0
M  END
>  <Mol_ID> (524)
1046

>  <Formula> (524)
C6H8O6

>  <MolWeight> (524)
176.12412

>  <Cat> (524)
S3114

>  <Name> (524)
Vitamin C

>  <Synonyms> (524)
L-Ascorbic acid

>  <Target> (524)
Vitamin

>  <Form> (524)
free base

>  <CAS> (524)
50-81-7

>  <URL> (524)
http://selleckchem.com/products/vitamin-c-ascorbic-acid.html

$$$$
carfilzomib(PR-171).cdx
csChFnd80/04082511022D

 52 55  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.9903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3401    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5483    6.9903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3401    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9483    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2483    8.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1318    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2483    5.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5072    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907   10.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3401    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4907    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7024   10.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6924    8.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4971    3.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1348    2.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1247    1.5654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4770    1.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8394    3.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
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 13 15  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 25  1  0  0  0  0
 23 29  1  1  0  0  0
 15 30  1  1  0  0  0
 25 31  1  0  0  0  0
 11 32  1  6  0  0  0
 19 33  1  6  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 35  1  0  0  0  0
 30 41  1  0  0  0  0
 41 42  1  0  0  0  0
 29 43  1  0  0  0  0
 41 44  1  0  0  0  0
 43 45  1  0  0  0  0
 43 46  1  0  0  0  0
 33 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  2  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 47  1  0  0  0  0
M  END
>  <Mol_ID> (525)
1048

>  <Formula> (525)
C40H57N5O7

>  <MolWeight> (525)
719.90988

>  <Cat> (525)
S2853

>  <Name> (525)
Carfilzomib (PR-171)

>  <Synonyms> (525)
N/A

>  <Target> (525)
Apoptosis related,Autophagy,COVID-19,Proteasome

>  <Form> (525)
free base

>  <CAS> (525)
868540-17-4

>  <URL> (525)
http://selleckchem.com/products/carfilzomib-pr-171.html

$$$$
Azilsartan.cdx
csChFnd80/04082511022D

 34 38  0  0  0  0  0  0  0  0999 V2000
    7.8262    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6491    1.2923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9805    1.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9805    3.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6491    3.5575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1930    1.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4054    1.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (526)
1050

>  <Formula> (526)
C25H20N4O5

>  <MolWeight> (526)
456.4501

>  <Cat> (526)
S3046

>  <Name> (526)
Azilsartan

>  <Synonyms> (526)
TAK-536

>  <Target> (526)
Angiotensin Receptor

>  <Form> (526)
free base

>  <CAS> (526)
147403-03-0

>  <URL> (526)
http://selleckchem.com/products/azilsartan-tak-536.html

$$$$
BML-190.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    4.0569    2.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0468    3.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6570    0.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7240    2.7809    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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M  END
>  <Mol_ID> (527)
1052

>  <Formula> (527)
C23H23ClN2O4

>  <MolWeight> (527)
426.89272

>  <Cat> (527)
S2854

>  <Name> (527)
BML-190

>  <Synonyms> (527)
IMMA

>  <Target> (527)
Cannabinoid Receptor

>  <Form> (527)
free base

>  <CAS> (527)
2854-32-2

>  <URL> (527)
http://selleckchem.com/products/bml-190.html

$$$$
Equol.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    5.6000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  4 10  2  0  0  0  0
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 13 14  2  0  0  0  0
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 15 18  1  0  0  0  0
  2 12  1  1  0  0  0
M  END
>  <Mol_ID> (528)
1055

>  <Formula> (528)
C15H14O3

>  <MolWeight> (528)
242.26986

>  <Cat> (528)
S2450

>  <Name> (528)
Equol

>  <Synonyms> (528)
N/A

>  <Target> (528)
Estrogen/progestogen Receptor

>  <Form> (528)
free base

>  <CAS> (528)
531-95-3

>  <URL> (528)
http://selleckchem.com/products/equol.html

$$$$
StemRegenin 1.cdx
csChFnd80/04082511022D

 31 35  0  0  0  0  0  0  0  0999 V2000
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    2.3422    2.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0669    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4092    0.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15 24  1  0  0  0  0
  8  9  1  0  0  0  0
  4  7  1  0  0  0  0
  1 31  1  0  0  0  0
M  END
>  <Mol_ID> (529)
1058

>  <Formula> (529)
C24H23N5OS

>  <MolWeight> (529)
429.53732

>  <Cat> (529)
S2858

>  <Name> (529)
StemRegenin 1 (SR1)

>  <Synonyms> (529)
N/A

>  <Target> (529)
AhR

>  <Form> (529)
free base

>  <CAS> (529)
1227633-49-9

>  <URL> (529)
http://selleckchem.com/products/stemRegenin-1.html

$$$$
T0070907.cdx
csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5000    1.2124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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  5  6  2  0  0  0  0
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  2  7  2  0  0  0  0
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  1  9  1  0  0  0  0
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  3 19  1  0  0  0  0
M  END
>  <Mol_ID> (530)
1063

>  <Formula> (530)
C12H8ClN3O3

>  <MolWeight> (530)
277.66322

>  <Cat> (530)
S2871

>  <Name> (530)
T0070907

>  <Synonyms> (530)
N/A

>  <Target> (530)
DNA-PK,PPAR,RAD51

>  <Form> (530)
free base

>  <CAS> (530)
313516-66-4

>  <URL> (530)
http://selleckchem.com/products/t0070907.html

$$$$
Bosentan hydrate.cdx
csChFnd80/04082511022D

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    4.8497    4.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3622    2.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    3.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    0.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    7.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5124    5.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9934    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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 11 12  1  0  0  0  0
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 17 18  1  0  0  0  0
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 20 21  2  0  0  0  0
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 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 36 39  1  0  0  0  0
  4 36  1  0  0  0  0
M  END
>  <Mol_ID> (531)
1065

>  <Formula> (531)
C27H31N5O7S

>  <MolWeight> (531)
569.62934

>  <Cat> (531)
S3051

>  <Name> (531)
Bosentan Hydrate

>  <Synonyms> (531)
Ro 47-0203

>  <Target> (531)
Endothelin Receptor

>  <Form> (531)
Hydrate

>  <CAS> (531)
157212-55-0

>  <URL> (531)
http://selleckchem.com/products/bosentan-hydrate.html

$$$$
Azelnidipine.cdx
csChFnd80/04082511022D

 43 47  0  0  0  0  0  0  0  0999 V2000
   10.2017    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4141    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.6266    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6266    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4141    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9893    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9893    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7768    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8390    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0514    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8390    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4141    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2017    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2017    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4141    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6266    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6266    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8390    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9893    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0514    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0514    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2639    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9 29  1  0  0  0  0
M  END
>  <Mol_ID> (532)
1069

>  <Formula> (532)
C33H34N4O6

>  <MolWeight> (532)
582.64626

>  <Cat> (532)
S3053

>  <Name> (532)
Azelnidipine

>  <Synonyms> (532)
UR-12592

>  <Target> (532)
Calcium Channel

>  <Form> (532)
free base

>  <CAS> (532)
123524-52-7

>  <URL> (532)
http://selleckchem.com/products/azelnidipine.html

$$$$
Forskolin.cdx
csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.6373    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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 10  5  1  0  0  0  0
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 14 10  1  0  0  0  0
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 28 30  2  0  0  0  0
M  END
>  <Mol_ID> (533)
1070

>  <Formula> (533)
C22H34O7

>  <MolWeight> (533)
410.50116

>  <Cat> (533)
S2449

>  <Name> (533)
Colforsin

>  <Synonyms> (533)
Forskolin, HL 362, Coleonol

>  <Target> (533)
Autophagy,cAMP,FXR

>  <Form> (533)
free base

>  <CAS> (533)
66575-29-9

>  <URL> (533)
http://selleckchem.com/products/forskolin.html

$$$$
Inosine.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.7495    3.2831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2901    2.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3954    2.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5280    2.8810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0954    4.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6954    4.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2628    2.8810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7954    5.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0954    6.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6954    6.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9954    5.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1905    5.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  3  6  1  6  0  0  0
  4  7  1  6  0  0  0
  2  8  1  1  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
  5 14  1  1  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 15 19  2  0  0  0  0
M  END
>  <Mol_ID> (534)
1075

>  <Formula> (534)
C10H12N4O5

>  <MolWeight> (534)
268.22608

>  <Cat> (534)
S2442

>  <Name> (534)
Inosine

>  <Synonyms> (534)
NSC 20262, INO 495

>  <Target> (534)
Others

>  <Form> (534)
free base

>  <CAS> (534)
58-63-9

>  <URL> (534)
http://selleckchem.com/products/inosine.html

$$$$
Beclomethasone dipropionate.cdx
csChFnd80/04082511022D

 38 41  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    6.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7348    6.7062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8013    7.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2324    9.0699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4366    7.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0055    6.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2079    1.4477    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5180    5.3126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7304    6.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7304    7.4078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9386    5.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9386    3.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
  5 27  1  1  0  0  0
  9 28  1  1  0  0  0
 12 29  1  1  0  0  0
 16 30  1  1  0  0  0
 10 31  1  6  0  0  0
 11 32  1  6  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 17 33  1  6  0  0  0
 14 38  1  1  0  0  0
M  END
>  <Mol_ID> (535)
1076

>  <Formula> (535)
C28H37ClO7

>  <MolWeight> (535)
521.04218

>  <Cat> (535)
S3078

>  <Name> (535)
Beclomethasone dipropionate

>  <Synonyms> (535)
Beclometasone dipropionate,Beclovent,Beconase,Vancenase

>  <Target> (535)
Glucocorticoid Receptor

>  <Form> (535)
free base

>  <CAS> (535)
5534-09-8

>  <URL> (535)
http://selleckchem.com/products/beclomethasone-dipropionate.html

$$$$
Pircetam.cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.6834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9163    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1531    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7836    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2073    3.6222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  1  7  1  0  0  0  0
  2 10  2  0  0  0  0
M  END
>  <Mol_ID> (536)
1078

>  <Formula> (536)
C6H10N2O2

>  <MolWeight> (536)
142.1558

>  <Cat> (536)
S3070

>  <Name> (536)
Piracetam

>  <Synonyms> (536)
UCB 6215

>  <Target> (536)
GluR

>  <Form> (536)
free base

>  <CAS> (536)
7491-74-9

>  <URL> (536)
http://selleckchem.com/products/piracetam.html

$$$$
Vanillin.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  9 10  1  0  0  0  0
  4  9  1  0  0  0  0
  5 11  1  0  0  0  0
M  END
>  <Mol_ID> (537)
1079

>  <Formula> (537)
C8H8O3

>  <MolWeight> (537)
152.14732

>  <Cat> (537)
S3071

>  <Name> (537)
Vanillin

>  <Synonyms> (537)
FEMA 3107

>  <Target> (537)
Others

>  <Form> (537)
free base

>  <CAS> (537)
121-33-5

>  <URL> (537)
http://selleckchem.com/products/vanillin.html

$$$$
Acesulfame potassium.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    2.5912    2.3562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    3.0562    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    4.4562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5912    5.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036    4.4562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036    3.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5912    6.5562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0160    2.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8999    1.7406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5183    0.0000    0.0000 K   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  2  0  0  0  0
  6  8  1  0  0  0  0
  2  9  2  0  0  0  0
  2 10  2  0  0  0  0
M  END
>  <Mol_ID> (538)
1080

>  <Formula> (538)
C4H5KNO4S

>  <MolWeight> (538)
202.2501

>  <Cat> (538)
S2884

>  <Name> (538)
Acesulfame Potassium

>  <Synonyms> (538)
N/A

>  <Target> (538)
Others

>  <Form> (538)
Potassium Salt

>  <CAS> (538)
55589-62-3

>  <URL> (538)
http://selleckchem.com/products/acesulfame-potassium.html

$$$$
Apocynin (acetovanillone).cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (539)
1081

>  <Formula> (539)
C9H10O3

>  <MolWeight> (539)
166.1739

>  <Cat> (539)
S2425

>  <Name> (539)
Apocynin (NSC 2146)

>  <Synonyms> (539)
Acetovanillone, NSC 209524

>  <Target> (539)
NADPH-oxidase

>  <Form> (539)
free base

>  <CAS> (539)
498-02-2

>  <URL> (539)
http://selleckchem.com/products/apocynin-acetovanillone.html

$$$$
Schisandrin B.cdx
csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
    4.6194    3.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5559    4.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069    4.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6194    2.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9451    4.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8366    5.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1762    3.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069    5.2844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4069    1.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6148    1.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6643    5.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9268    3.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5424    7.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7235    5.8772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1762    2.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8052    4.0584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3074    5.8185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0445    1.1989    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9585    7.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9268    2.2395    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8637    8.2752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0902    6.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8777    1.7781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6780    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6371    8.2752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1936    1.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5288    9.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9810    8.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
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M  END
>  <Mol_ID> (540)
1082

>  <Formula> (540)
C23H28O6

>  <MolWeight> (540)
400.46482

>  <Cat> (540)
S3600

>  <Name> (540)
Schisandrin B (Sch B)

>  <Synonyms> (540)
N/A

>  <Target> (540)
ATM/ATR,P-gp

>  <Form> (540)
free base

>  <CAS> (540)
61281-37-6

>  <URL> (540)
http://selleckchem.com/products/schisandrin-b.html

$$$$
atovaquone (atavaquone, Mepron).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (541)
1084

>  <Formula> (541)
C22H19ClO3

>  <MolWeight> (541)
366.83746

>  <Cat> (541)
S3079

>  <Name> (541)
Atovaquone

>  <Synonyms> (541)
Atavaquone

>  <Target> (541)
COVID-19,Fungal,Parasite

>  <Form> (541)
free base

>  <CAS> (541)
95233-18-4

>  <URL> (541)
http://selleckchem.com/products/atovaquone-atavaquone.html

$$$$
U-104.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (542)
1086

>  <Formula> (542)
C13H12FN3O3S

>  <MolWeight> (542)
309.3160832

>  <Cat> (542)
S2866

>  <Name> (542)
U-104

>  <Synonyms> (542)
MST-104, NSC 213841, SLC-0111, WBI-5111

>  <Target> (542)
Carbonic Anhydrase

>  <Form> (542)
free base

>  <CAS> (542)
178606-66-1

>  <URL> (542)
http://selleckchem.com/products/u-104.html

$$$$
Camostat mesilate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (543)
1088

>  <Formula> (543)
C21H26N4O8S

>  <MolWeight> (543)
494.51814

>  <Cat> (543)
S2874

>  <Name> (543)
Camostat Mesilate

>  <Synonyms> (543)
FOY-305, FOY-S980

>  <Target> (543)
COVID-19,Sodium Channel

>  <Form> (543)
Mesilate

>  <CAS> (543)
59721-29-8

>  <URL> (543)
http://selleckchem.com/products/camostat-mesilate-foy-305.html

$$$$
GW4064.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (544)
1090

>  <Formula> (544)
C28H22Cl3NO4

>  <MolWeight> (544)
542.83758

>  <Cat> (544)
S2782

>  <Name> (544)
GW4064

>  <Synonyms> (544)
N/A

>  <Target> (544)
Autophagy,FXR

>  <Form> (544)
free base

>  <CAS> (544)
278779-30-9

>  <URL> (544)
http://selleckchem.com/products/gw-4064.html

$$$$
VU 0364770.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (545)
1091

>  <Formula> (545)
C12H9ClN2O

>  <MolWeight> (545)
232.66566

>  <Cat> (545)
S2862

>  <Name> (545)
VU 0364770

>  <Synonyms> (545)
N/A

>  <Target> (545)
GluR

>  <Form> (545)
free base

>  <CAS> (545)
61350-00-3

>  <URL> (545)
http://selleckchem.com/products/vu-0364770.html

$$$$
Guanosine.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.6199    4.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022    2.8755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0358    4.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9119    5.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8898    2.4260    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3397    2.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4692    2.9113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7477    5.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6199    6.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7482    3.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4761    1.1295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0358    6.6540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1477    5.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9158    7.8709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6308    2.4419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0761    1.1295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2954    0.0080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3022    2.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2648    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  6  0  0  0
 15 18  1  1  0  0  0
 15 16  1  0  0  0  0
 16 19  1  6  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (546)
1092

>  <Formula> (546)
C10H13N5O5

>  <MolWeight> (546)
283.24072

>  <Cat> (546)
S2439

>  <Name> (546)
Guanosine

>  <Synonyms> (546)
N/A

>  <Target> (546)
Nucleoside Analog/Antimetabolite

>  <Form> (546)
free base

>  <CAS> (546)
118-00-3

>  <URL> (546)
http://selleckchem.com/products/guanosine.html

$$$$
IEM 1754 dihydrobroMide.cdx
csChFnd80/04082511022D

 20 20  0  0  0  0  0  0  0  0999 V2000
    8.8488    0.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0613    1.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6364    1.5748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2695    0.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4777    1.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6859    0.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8942    1.5748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1024    0.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3106    1.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3106    2.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6106    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0106    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6629    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0152    1.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3629    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5231    3.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8754    3.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8231    2.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8395    1.8350    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    9.4395    1.8350    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 14  1  0  0  0  0
 16 18  1  0  0  0  0
 18 12  1  0  0  0  0
M  END
>  <Mol_ID> (547)
1093

>  <Formula> (547)
C16H32Br2N2

>  <MolWeight> (547)
412.24668

>  <Cat> (547)
S2860

>  <Name> (547)
IEM 1754 2HBr

>  <Synonyms> (547)
N/A

>  <Target> (547)
GluR

>  <Form> (547)
DihydrobroMide

>  <CAS> (547)
162831-31-4

>  <URL> (547)
http://selleckchem.com/products/iem-1754-dihydrobromide.html

$$$$
Betulinic acid.cdx
csChFnd80/04082511022D

 37 41  0  0  0  0  0  0  0  0999 V2000
    8.5250    6.2476    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7513    5.5461    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3134    5.5461    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8194    7.6016    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7513    4.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7715    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1051    5.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134    4.1532    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1067    6.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2025    7.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8971    8.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5250    3.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4730    3.8442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0811    6.1742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1067    3.4517    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3134    2.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8855    5.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3682    9.9657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8855    4.1532    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1166    2.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6739    3.4517    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9149    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6739    2.0538    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4622    4.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4622    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360    3.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360    2.0538    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.3377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5397    4.8547    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134    6.9491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6627    4.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0986    4.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6627    0.6657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8777    2.7522    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4637    0.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8245    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5262    8.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 29  1  6  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  7  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 30  1  1  0  0  0
  4 10  1  0  0  0  0
  4 11  1  6  0  0  0
  5 12  1  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  6  0  0  0
  8 12  1  0  0  0  0
  9 17  1  0  0  0  0
 11 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 32  1  1  0  0  0
 17 19  1  0  0  0  0
 19 21  1  0  0  0  0
 19 34  1  6  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 31  1  1  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
 23 33  1  6  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 35  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  1  0  0  0
 25 36  1  0  0  0  0
 11 37  1  0  0  0  0
M  END
>  <Mol_ID> (548)
1097

>  <Formula> (548)
C30H48O3

>  <MolWeight> (548)
456.70032

>  <Cat> (548)
S3603

>  <Name> (548)
Betulinic acid

>  <Synonyms> (548)
ALS-357, Lupatic acid, Betulic acid

>  <Target> (548)
NF-¦ÊB,Topoisomerase

>  <Form> (548)
free base

>  <CAS> (548)
472-15-1

>  <URL> (548)
http://selleckchem.com/products/betulinic-acid.html

$$$$
Triptolide.cdx
csChFnd80/04082511022D

 27 33  0  0  0  0  0  0  0  0999 V2000
    6.1099    4.3264    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3399    3.6242    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1099    5.7263    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8800    3.6242    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3399    2.2287    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5697    4.3264    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6089    3.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3399    6.4242    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8800    2.2287    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6502    4.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1099    1.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5697    5.7263    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7560    3.6459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5872    7.1262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    1.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4203    3.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7777    6.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4203    2.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3493    0.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8156    5.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7777    7.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3782    1.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9711    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8800    1.1645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3223    5.0263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8800    5.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5  7  1  1  0  0  0
  6 12  1  0  0  0  0
  6 13  1  1  0  0  0
  8 14  1  6  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 25  1  6  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 14  1  6  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 23  1  0  0  0  0
  3 26  1  1  0  0  0
  1 26  1  1  0  0  0
  4 27  1  1  0  0  0
M  END
>  <Mol_ID> (549)
1098

>  <Formula> (549)
C20H24O6

>  <MolWeight> (549)
360.40096

>  <Cat> (549)
S3604

>  <Name> (549)
Triptolide (PG490)

>  <Synonyms> (549)
NSC 163062

>  <Target> (549)
ADC Cytotoxin,Apoptosis related,HSP (HSP90),MDM2/MDMX,NF-¦ÊB

>  <Form> (549)
free base

>  <CAS> (549)
38748-32-2

>  <URL> (549)
http://selleckchem.com/products/triptolide.html

$$$$
Tempol.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.1051    1.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4034    2.5977    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.5977    0.0000 O   0  4  0  0  0  0  0  0  0  0  0  0
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M  RAD  1   7   2
M  END
>  <Mol_ID> (550)
1101

>  <Formula> (550)
C9H18NO2 *

>  <MolWeight> (550)
172.24472

>  <Cat> (550)
S2910

>  <Name> (550)
Tempol

>  <Synonyms> (550)
4-Hydroxy-TEMPO

>  <Target> (550)
Immunology & Inflammation related

>  <Form> (550)
free base

>  <CAS> (550)
2226-96-2

>  <URL> (550)
http://selleckchem.com/products/tempol-4-hydroxy-tempo.html

$$$$
VU 0361737.cdx
csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
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   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
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 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 16 17  1  0  0  0  0
 12 16  1  0  0  0  0
 13 18  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (551)
1102

>  <Formula> (551)
C13H11ClN2O2

>  <MolWeight> (551)
262.69164

>  <Cat> (551)
S2892

>  <Name> (551)
VU 0361737

>  <Synonyms> (551)
N/A

>  <Target> (551)
GluR

>  <Form> (551)
free base

>  <CAS> (551)
1161205-04-4

>  <URL> (551)
http://selleckchem.com/products/vu-0361737.html

$$$$
BI-D1870.cdx
csChFnd80/04082511022D

 28 30  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1075    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1033    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  6  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 20 14  1  0  0  0  0
 20 21  1  0  0  0  0
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 18 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
>  <Mol_ID> (552)
1104

>  <Formula> (552)
C19H23F2N5O2

>  <MolWeight> (552)
391.4150264

>  <Cat> (552)
S2843

>  <Name> (552)
BI-D1870

>  <Synonyms> (552)
N/A

>  <Target> (552)
Autophagy,ROS,S6 Kinase

>  <Form> (552)
free base

>  <CAS> (552)
501437-28-1

>  <URL> (552)
http://selleckchem.com/products/bi-d1870.html

$$$$
Lumiracoxib.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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 14  9  1  0  0  0  0
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 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 12 19  1  0  0  0  0
  4 20  1  0  0  0  0
M  END
>  <Mol_ID> (553)
1112

>  <Formula> (553)
C15H13ClFNO2

>  <MolWeight> (553)
293.7206232

>  <Cat> (553)
S2903

>  <Name> (553)
Lumiracoxib

>  <Synonyms> (553)
COX-189

>  <Target> (553)
COX

>  <Form> (553)
free base

>  <CAS> (553)
220991-20-8

>  <URL> (553)
http://selleckchem.com/products/lumiracoxib-cox-189.html

$$$$
4-AMINOHIPPURIC ACID.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
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  6  7  1  0  0  0  0
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  9 10  2  0  0  0  0
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  9 14  1  0  0  0  0
M  END
>  <Mol_ID> (554)
1114

>  <Formula> (554)
C9H10N2O3

>  <MolWeight> (554)
194.1873

>  <Cat> (554)
S2883

>  <Name> (554)
4-Aminohippuric Acid

>  <Synonyms> (554)
N/A

>  <Target> (554)
Others

>  <Form> (554)
free base

>  <CAS> (554)
61-78-9

>  <URL> (554)
http://selleckchem.com/products/4-aminohippuric-acid.html

$$$$
Terazosin hydrochloride.cdx
csChFnd80/04082511022D

 31 31  0  0  0  0  0  0  0  0999 V2000
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 10  2  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (555)
1119

>  <Formula> (555)
C19H30ClN5O6

>  <MolWeight> (555)
459.9244

>  <Cat> (555)
S2059

>  <Name> (555)
Terazosin HCl Dihydrate

>  <Synonyms> (555)
N/A

>  <Target> (555)
Adrenergic Receptor

>  <Form> (555)
HCl & Dihydrate

>  <CAS> (555)
70024-40-7

>  <URL> (555)
http://selleckchem.com/products/terazosin-hydrochloride-hytrin.html

$$$$
Betaxolol.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (556)
1121

>  <Formula> (556)
C18H29NO3

>  <MolWeight> (556)
307.42776

>  <Cat> (556)
S2091

>  <Name> (556)
Betaxolol

>  <Synonyms> (556)
SL 75212,Dextrobetaxolol

>  <Target> (556)
Adrenergic Receptor

>  <Form> (556)
free base

>  <CAS> (556)
63659-18-7

>  <URL> (556)
http://selleckchem.com/products/betaxolol-betoptic.html

$$$$
GW9662.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (557)
1128

>  <Formula> (557)
C13H9ClN2O3

>  <MolWeight> (557)
276.67516

>  <Cat> (557)
S2915

>  <Name> (557)
GW9662

>  <Synonyms> (557)
TIMTEC-BB SBB006523

>  <Target> (557)
PPAR

>  <Form> (557)
free base

>  <CAS> (557)
22978-25-2

>  <URL> (557)
http://selleckchem.com/products/gw9662.html

$$$$
HC 030031.cdx
csChFnd80/04082511022D

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1132

>  <Formula> (558)
C18H21N5O3

>  <MolWeight> (558)
355.39104

>  <Cat> (558)
S2918

>  <Name> (558)
HC-030031

>  <Synonyms> (558)
TOSLAB 829227

>  <Target> (558)
TRP Channel

>  <Form> (558)
free base

>  <CAS> (558)
349085-38-7

>  <URL> (558)
http://selleckchem.com/products/hc-030031.html

$$$$
IOX2.cdx
csChFnd80/04082511022D

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>  <Formula> (559)
C19H16N2O5

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>  <Name> (559)
IOX2

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JICL38

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HIF

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free base

>  <CAS> (559)
931398-72-0

>  <URL> (559)
http://selleckchem.com/products/iox2.html

$$$$
Salubrinal.cdx
csChFnd80/04082511022D

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>  <Formula> (560)
C21H17Cl3N4OS

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>  <Cat> (560)
S2923

>  <Name> (560)
Salubrinal

>  <Synonyms> (560)
N/A

>  <Target> (560)
eIF,PERK

>  <Form> (560)
free base

>  <CAS> (560)
405060-95-9

>  <URL> (560)
http://selleckchem.com/products/salubrinal.html

$$$$
TDZD-8.cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
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    4.8205    3.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    2.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    3.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    2.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    0.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    0.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    0.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  8  1  0  0  0  0
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  4  9  1  0  0  0  0
M  END
>  <Mol_ID> (561)
1141

>  <Formula> (561)
C10H10N2O2S

>  <MolWeight> (561)
222.2636

>  <Cat> (561)
S2926

>  <Name> (561)
TDZD-8

>  <Synonyms> (561)
NP 01139

>  <Target> (561)
COVID-19,GSK-3

>  <Form> (561)
free base

>  <CAS> (561)
327036-89-5

>  <URL> (561)
http://selleckchem.com/products/tdzd-8.html

$$$$
Melatonin.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.0927    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5621    2.7117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7085    4.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4295    4.6735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5989    1.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9258    2.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9626    1.2758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2894    1.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3262    0.7734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5795    3.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  6  1  1  0  0  0  0
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M  END
>  <Mol_ID> (562)
1142

>  <Formula> (562)
C13H16N2O2

>  <MolWeight> (562)
232.27834

>  <Cat> (562)
S1204

>  <Name> (562)
Melatonin (NSC 113928)

>  <Synonyms> (562)
NSC 56423, N-Acetyl-5-methoxytryptamine,NSC 113928,MT

>  <Target> (562)
Apoptosis related,ATF/CREB & c-Fos/c-Jun,Autophagy,COX,Mitophagy,MT Receptor

>  <Form> (562)
free base

>  <CAS> (562)
73-31-4

>  <URL> (562)
http://selleckchem.com/products/Melatonin.html

$$$$
NAQUIVAL (trichlormethiazide).cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
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    6.2287    1.3976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.4412    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4412    3.4976    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2287    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3832    4.1951    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3832    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3832    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2179    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2187    0.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6494    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6494    5.5903    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.8576    3.4976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
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  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
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 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
  7 16  2  0  0  0  0
  7 17  2  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (563)
1147

>  <Formula> (563)
C8H8Cl3N3O4S2

>  <MolWeight> (563)
380.65582

>  <Cat> (563)
S1667

>  <Name> (563)
Trichlormethiazide

>  <Synonyms> (563)
N/A

>  <Target> (563)
Others

>  <Form> (563)
free base

>  <CAS> (563)
133-67-5

>  <URL> (563)
http://selleckchem.com/products/Trichlormethiazide(Achletin).html

$$$$
Oxfendazole.cdx
csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.6331    1.3951    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
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    2.4249    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 20 21  1  0  0  0  0
 19 22  2  0  0  0  0
M  END
>  <Mol_ID> (564)
1150

>  <Formula> (564)
C15H13N3O3S

>  <MolWeight> (564)
315.34702

>  <Cat> (564)
S1830

>  <Name> (564)
Oxfendazole

>  <Synonyms> (564)
RS-8858,Fenbendazole sulfoxide

>  <Target> (564)
Parasite

>  <Form> (564)
free base

>  <CAS> (564)
53716-50-0

>  <URL> (564)
http://selleckchem.com/products/oxfendazole.html

$$$$
Linezolid.cdx
csChFnd80/04082511022D

 35 37  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7322    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9404    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1487    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3569    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5651    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 30 35  2  0  0  0  0
M  END
>  <Mol_ID> (565)
1153

>  <Formula> (565)
C23H23N7O5

>  <MolWeight> (565)
477.47262

>  <Cat> (565)
S1497

>  <Name> (565)
Pralatrexate (NSC 754230)

>  <Synonyms> (565)
NSC 754230

>  <Target> (565)
Apoptosis related,DHFR

>  <Form> (565)
free base

>  <CAS> (565)
146464-95-1

>  <URL> (565)
http://selleckchem.com/products/Pralatrexate(Folotyn).html

$$$$
CAVERJECT (alprostadil).cdx
csChFnd80/04082511022D

 25 25  0  0  0  0  0  0  0  0999 V2000
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    5.7917    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    9.4290    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3918    5.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    0.3357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  2  0  0  0  0
  5  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  2  1  0  0  0  0
 19 22  2  0  0  0  0
  1  6  1  6  0  0  0
 21 23  1  6  0  0  0
  7 24  1  6  0  0  0
 18 25  2  0  0  0  0
  2  3  1  1  0  0  0
M  END
>  <Mol_ID> (566)
1154

>  <Formula> (566)
C20H34O5

>  <MolWeight> (566)
354.48096

>  <Cat> (566)
S1508

>  <Name> (566)
Alprostadil

>  <Synonyms> (566)
Prostaglandin-E1, PGE1, Edex, Muse, Liprostin

>  <Target> (566)
PGES

>  <Form> (566)
free base

>  <CAS> (566)
745-65-3

>  <URL> (566)
http://selleckchem.com/products/Alprostadil(Caverject).html

$$$$

csChFnd80/04082511022D

 25 29  0  0  0  0  0  0  0  0999 V2000
    0.7000    5.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    4.0158    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9124    3.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    4.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    5.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    6.1158    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    2.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3461    3.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7004    2.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3461    4.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6461    1.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    3.3158    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5455    4.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7538    3.3158    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5455    5.4085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9001    1.9235    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2695    1.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9695    2.8448    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0327    3.8852    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4021    4.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2440    2.2774    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6016    5.2121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8633    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8734    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    1.9207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  4  1  0  0  0  0
  8 10  1  0  0  0  0
 10  6  1  0  0  0  0
  8 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 20 19  1  0  0  0  0
 18 21  1  6  0  0  0
 19 22  1  6  0  0  0
 16 23  1  1  0  0  0
 23 24  3  0  0  0  0
 12 25  1  1  0  0  0
  3  4  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (567)
1155

>  <Formula> (567)
C18H25N3O2

>  <MolWeight> (567)
315.41

>  <Cat> (567)
S1540

>  <Name> (567)
Saxagliptin (BMS-477118)

>  <Synonyms> (567)
Onglyza,BMS-477118

>  <Target> (567)
DPP

>  <Form> (567)
Free Base

>  <CAS> (567)
361442-04-8

>  <URL> (567)
http://selleckchem.com/products/Saxagliptin(Onglyza).html

$$$$
Bromhexine hydrochloride.cdx
csChFnd80/04082511022D

 19 19  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    9.6242    0.2576    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
M  END
>  <Mol_ID> (568)
1168

>  <Formula> (568)
C14H21Br2ClN2

>  <MolWeight> (568)
412.59094

>  <Cat> (568)
S2060

>  <Name> (568)
Bromhexine HCl

>  <Synonyms> (568)
N/A

>  <Target> (568)
Others

>  <Form> (568)
HCl

>  <CAS> (568)
611-75-6

>  <URL> (568)
http://selleckchem.com/products/bromhexine-hydrochloride.html

$$$$
ADENOSINE (adenosine).cdx
csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
    3.6205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6205    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8329    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8329    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4122    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6247    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    8.3903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2578    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    9.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    9.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  6  0  0  0
  6 12  1  6  0  0  0
  5 13  1  1  0  0  0
 10 14  1  1  0  0  0
  9 15  1  1  0  0  0
 14 16  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 17  1  0  0  0  0
 24 28  2  0  0  0  0
 26 29  1  1  0  0  0
 20 30  1  1  0  0  0
 17 16  1  6  0  0  0
M  END
>  <Mol_ID> (569)
1169

>  <Formula> (569)
C24H36O5

>  <MolWeight> (569)
404.53964

>  <Cat> (569)
S2061

>  <Name> (569)
Lovastatin (MK-803)

>  <Synonyms> (569)
Mevinolin,Mevacor

>  <Target> (569)
Autophagy,HMG-CoA Reductase

>  <Form> (569)
free base

>  <CAS> (569)
75330-75-5

>  <URL> (569)
http://selleckchem.com/products/lovastatin-mevacor.html

$$$$
Tiopronin.cdx
csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  2  6  1  0  0  0  0
M  END
>  <Mol_ID> (570)
1170

>  <Formula> (570)
C5H9NO3S

>  <MolWeight> (570)
163.19486

>  <Cat> (570)
S2062

>  <Name> (570)
Tiopronin

>  <Synonyms> (570)
N/A

>  <Target> (570)
ROS

>  <Form> (570)
free base

>  <CAS> (570)
1953-02-2

>  <URL> (570)
http://selleckchem.com/products/tiopronin-thiola.html

$$$$
Balofloxacin.cdx
csChFnd80/04082511022D

 28 31  0  0  0  0  0  0  0  0999 V2000
    4.8413    2.6076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.6076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    3.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.6076    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    7.2662    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.8003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    4.7076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9911    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3911    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
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 16  1  1  0  0  0  0
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M  END
>  <Mol_ID> (571)
1171

>  <Formula> (571)
C20H24FN3O4

>  <MolWeight> (571)
389.4206632

>  <Cat> (571)
S2064

>  <Name> (571)
Balofloxacin

>  <Synonyms> (571)
Q-35,Q-roxin

>  <Target> (571)
Topoisomerase

>  <Form> (571)
free base

>  <CAS> (571)
127294-70-6

>  <URL> (571)
http://selleckchem.com/products/balofloxacin.html

$$$$
Moxonidine.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2001    2.1028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    5.5927    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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 14 15  1  0  0  0  0
  6 16  1  0  0  0  0
M  END
>  <Mol_ID> (572)
1173

>  <Formula> (572)
C9H12ClN5O

>  <MolWeight> (572)
241.67748

>  <Cat> (572)
S2066

>  <Name> (572)
Moxonidine

>  <Synonyms> (572)
BDF5895

>  <Target> (572)
Imidazoline Receptor

>  <Form> (572)
free base

>  <CAS> (572)
75438-57-2

>  <URL> (572)
http://selleckchem.com/products/moxonidine.html

$$$$
Rosiglitazone hydrochloride.cdx
csChFnd80/04082511022D

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    0.0000    3.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23 19  1  0  0  0  0
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 21 25  2  0  0  0  0
M  END
>  <Mol_ID> (573)
1176

>  <Formula> (573)
C18H20ClN3O3S

>  <MolWeight> (573)
393.8877

>  <Cat> (573)
S2075

>  <Name> (573)
Rosiglitazone (BRL-49653) HCl

>  <Synonyms> (573)
BRL-49653 HCl

>  <Target> (573)
PPAR

>  <Form> (573)
HCl

>  <CAS> (573)
302543-62-0

>  <URL> (573)
http://selleckchem.com/products/rosiglitazone-hydrochloride.html

$$$$
Atorvastatin calcium.cdx
csChFnd80/04082511022D

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   18.7029    6.7613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6598    9.9061    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.4408   11.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (574)
1177

>  <Formula> (574)
C66H68CaF2N4O10

>  <MolWeight> (574)
1155.3417264

>  <Cat> (574)
S2077

>  <Name> (574)
Atorvastatin Calcium

>  <Synonyms> (574)
N/A

>  <Target> (574)
Apoptosis related,Autophagy,HMG-CoA Reductase

>  <Form> (574)
Calcium

>  <CAS> (574)
134523-03-8

>  <URL> (574)
http://selleckchem.com/products/atorvastatin-calcium-lipitor.html

$$$$
Moexipril hydrochloride.cdx
csChFnd80/04082511022D

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    2.4249    8.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    6.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    8.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    9.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    6.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2915    7.0073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2915    8.4122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
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 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
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 24 33  2  0  0  0  0
 24 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (575)
1179

>  <Formula> (575)
C27H35ClN2O7

>  <MolWeight> (575)
535.029

>  <Cat> (575)
S2079

>  <Name> (575)
Moexipril HCl

>  <Synonyms> (575)
RS-10085

>  <Target> (575)
ACE,COVID-19,RAAS

>  <Form> (575)
Hydrochloride

>  <CAS> (575)
82586-52-5

>  <URL> (575)
http://selleckchem.com/products/moexipril-hydrochloride.html

$$$$
Cleviprex.cdx
csChFnd80/04082511022D

 30 31  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6700    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0949    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0949    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3073    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3073    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
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 28 29  1  0  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (576)
1180

>  <Formula> (576)
C21H23Cl2NO6

>  <MolWeight> (576)
456.31642

>  <Cat> (576)
S2080

>  <Name> (576)
Clevidipine Butyrate

>  <Synonyms> (576)
Cleviprex

>  <Target> (576)
Calcium Channel

>  <Form> (576)
free base

>  <CAS> (576)
167221-71-8

>  <URL> (576)
http://selleckchem.com/products/cleviprex-clevidipine.html

$$$$
Adiphenine hydrochloride.cdx
csChFnd80/04082511022D

 24 24  0  0  0  0  0  0  0  0999 V2000
    6.0411    4.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14  3  1  0  0  0  0
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  1 16  2  0  0  0  0
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M  END
>  <Mol_ID> (577)
1181

>  <Formula> (577)
C20H26ClNO2

>  <MolWeight> (577)
347.87894

>  <Cat> (577)
S2082

>  <Name> (577)
Adiphenine HCl

>  <Synonyms> (577)
NSC 129224

>  <Target> (577)
AChR

>  <Form> (577)
HCl

>  <CAS> (577)
50-42-0

>  <URL> (577)
http://selleckchem.com/products/adiphenine-hcl.html

$$$$
Ambrisentan.cdx
csChFnd80/04082511022D

 28 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (578)
1184

>  <Formula> (578)
C22H22N2O4

>  <MolWeight> (578)
378.42108

>  <Cat> (578)
S2097

>  <Name> (578)
Ambrisentan

>  <Synonyms> (578)
LU-208075, BSF-208075

>  <Target> (578)
Endothelin Receptor

>  <Form> (578)
free base

>  <CAS> (578)
177036-94-1

>  <URL> (578)
http://selleckchem.com/products/ambrisentan.html

$$$$
Bexarotene.cdx
csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124   10.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124   10.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    5.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    5.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  4  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
  5 22  1  0  0  0  0
 13 23  2  0  0  0  0
 15 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (579)
1185

>  <Formula> (579)
C24H28O2

>  <MolWeight> (579)
348.47792

>  <Cat> (579)
S2098

>  <Name> (579)
Bexarotene (LGD1069)

>  <Synonyms> (579)
Targretin

>  <Target> (579)
Retinoid Receptor

>  <Form> (579)
free base

>  <CAS> (579)
153559-49-0

>  <URL> (579)
http://selleckchem.com/products/bexarotene.html

$$$$
Temocapril hydrochloride.cdx
csChFnd80/04082511022D

 33 34  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.7372    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2578    4.0396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.8299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.8299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.7372    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6227    3.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9606    4.3612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4720    5.6644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7720    6.8768    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3877    7.0855    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.3614    6.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4148    2.5690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9095    3.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2696    3.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6809    4.9821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2186    2.6262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5579    8.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7704    7.3295    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.8108    8.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2413    9.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8490    9.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7285    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 10  1  1  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 16  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 20 28  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 28  2  0  0  0  0
M  END
>  <Mol_ID> (580)
1186

>  <Formula> (580)
C23H29ClN2O5S2

>  <MolWeight> (580)
513.06976

>  <Cat> (580)
S2099

>  <Name> (580)
Temocapril HCl

>  <Synonyms> (580)
CS-622 HCl

>  <Target> (580)
ACE,RAAS

>  <Form> (580)
Hydrochloride

>  <CAS> (580)
110221-44-8

>  <URL> (580)
http://selleckchem.com/products/temocapril-hcl.html

$$$$
Gabexate mesylate.cdx
csChFnd80/04082511022D

 28 27  0  0  0  0  0  0  0  0999 V2000
   10.9161    7.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    6.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    5.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3495    6.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3495    7.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    8.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    8.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    7.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    8.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    6.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    5.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.4195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.5195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    6.1122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9868    5.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1992    6.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    4.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4743    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8791    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.2840    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8791    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8791    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
  4 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  2  0  0  0  0
 24 25  2  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (581)
1187

>  <Formula> (581)
C17H27N3O7S

>  <MolWeight> (581)
417.47718

>  <Cat> (581)
S2101

>  <Name> (581)
Gabexate Mesylate

>  <Synonyms> (581)
FOY

>  <Target> (581)
Serine Protease

>  <Form> (581)
Mesylate

>  <CAS> (581)
56974-61-9

>  <URL> (581)
http://selleckchem.com/products/gabexate-mesylate.html

$$$$
Rasagiline mesylate.cdx
csChFnd80/04082511022D

 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1875    3.8595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9832    5.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3456    6.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6291    1.7646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0291    1.7646    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.4291    1.7646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0291    3.1597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0291    0.3694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  3  0  0  0  0
 14 15  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (582)
1188

>  <Formula> (582)
C13H17NO3S

>  <MolWeight> (582)
267.34398

>  <Cat> (582)
S2102

>  <Name> (582)
Rasagiline Mesylate

>  <Synonyms> (582)
TVP-1012,(R)-AGN1135 mesylate,TVP1012 mesylate

>  <Target> (582)
MAO

>  <Form> (582)
Mesylate

>  <CAS> (582)
161735-79-1

>  <URL> (582)
http://selleckchem.com/products/rasagiline-mesylate.html

$$$$
Conivaptan hydrochloride.cdx
csChFnd80/04082511022D

 39 43  0  0  0  0  0  0  0  0999 V2000
    4.8455    5.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.5917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.5892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.4941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.4014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2643    3.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6021    4.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1135    5.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4135    6.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0292    6.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0029    5.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9527    2.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9790    1.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3168    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6283    3.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4829    5.7124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6293    7.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.8375    7.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6012    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (583)
1191

>  <Formula> (583)
C32H27ClN4O2

>  <MolWeight> (583)
535.03538

>  <Cat> (583)
S2116

>  <Name> (583)
Conivaptan HCl

>  <Synonyms> (583)
YM 087

>  <Target> (583)
Vasopressin Receptor

>  <Form> (583)
HCl

>  <CAS> (583)
168626-94-6

>  <URL> (583)
http://selleckchem.com/products/conivaptan-hcl-vaprisol.html

$$$$
LORELCO (probucol).cdx
csChFnd80/04082511022D

 35 36  0  0  0  0  0  0  0  0999 V2000
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   10.5626    7.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9114    7.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1258    2.6735    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0205    4.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0004    4.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  2 11  1  0  0  0  0
  1 12  1  0  0  0  0
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 12 14  1  0  0  0  0
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  5 16  1  0  0  0  0
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 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
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 19 28  1  0  0  0  0
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 29 30  1  0  0  0  0
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 22 33  1  0  0  0  0
 33 17  1  0  0  0  0
 17 34  1  0  0  0  0
 17 35  1  0  0  0  0
M  END
>  <Mol_ID> (584)
1193

>  <Formula> (584)
C31H48O2S2

>  <MolWeight> (584)
516.84162

>  <Cat> (584)
S2119

>  <Name> (584)
Probucol

>  <Synonyms> (584)
DH-581

>  <Target> (584)
LDL

>  <Form> (584)
free base

>  <CAS> (584)
23288-49-5

>  <URL> (584)
http://selleckchem.com/products/probucol.html

$$$$
Levosimendan.cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
   12.6000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  3  0  0  0  0
  3  5  3  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
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 12 13  1  0  0  0  0
  8 13  2  0  0  0  0
 14 15  1  0  0  0  0
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 11 14  1  0  0  0  0
  7  8  1  0  0  0  0
  2  6  2  0  0  0  0
M  END
>  <Mol_ID> (585)
1195

>  <Formula> (585)
C14H12N6O

>  <MolWeight> (585)
280.28468

>  <Cat> (585)
S2446

>  <Name> (585)
Levosimendan

>  <Synonyms> (585)
OR1259,OR1855,Simsndan

>  <Target> (585)
Calcium Channel

>  <Form> (585)
free base

>  <CAS> (585)
141505-33-1

>  <URL> (585)
http://selleckchem.com/products/levosimendan.html

$$$$
CAPEX (fluocinolone acetonide).cdx
csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
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    4.8455    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 13 14  1  0  0  0  0
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 11 15  1  0  0  0  0
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  2 18  2  0  0  0  0
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 21 17  1  0  0  0  0
  5 22  1  1  0  0  0
 14 23  1  1  0  0  0
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  7 25  1  1  0  0  0
 12 26  1  1  0  0  0
 17 27  1  1  0  0  0
 16 28  1  1  0  0  0
 10 29  1  6  0  0  0
 11 30  1  6  0  0  0
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 27 33  1  0  0  0  0
 33 34  1  0  0  0  0
 27 35  2  0  0  0  0
  7 36  1  0  0  0  0
M  END
>  <Mol_ID> (586)
1196

>  <Formula> (586)
C24H30F2O6

>  <MolWeight> (586)
452.4882064

>  <Cat> (586)
S2470

>  <Name> (586)
Fluocinolone Acetonide

>  <Synonyms> (586)
Flucort-N

>  <Target> (586)
Glucocorticoid Receptor

>  <Form> (586)
free base

>  <CAS> (586)
67-73-2

>  <URL> (586)
http://selleckchem.com/products/Fluocinolone-acetonide(Flucort-N).html

$$$$
Roxithromycin.cdx
csChFnd80/04082511022D

 58 60  0  0  0  0  0  0  0  0999 V2000
    6.0433   10.0886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.8904   12.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4742    8.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8897    5.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1050    7.9904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3174    8.6904    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6269    8.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0515    5.8886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2494    9.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8897    4.4900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5299    7.9904    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7423    8.6904    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7423   10.0904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5299   10.7904    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3174   10.0904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6773    3.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6773    2.3900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8897    1.6900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1022    2.3900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1022    3.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5299   12.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9505    7.9929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4691    1.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8870   11.0785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5299    6.5953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1588    8.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9505    6.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4545    2.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0921    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0921    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8897    0.2948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6910    9.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 13  1  0  0  0  0
  4 12  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  5 11  1  0  0  0  0
 14 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 12 23  1  1  0  0  0
  4 24  1  1  0  0  0
  1 25  1  1  0  0  0
 10 26  1  1  0  0  0
  2 27  1  6  0  0  0
 13 28  1  6  0  0  0
  5 29  1  6  0  0  0
 11 30  1  6  0  0  0
  6 31  1  6  0  0  0
 32 31  1  6  0  0  0
 27 33  1  0  0  0  0
  9 34  2  0  0  0  0
  7 35  1  0  0  0  0
 36 30  1  1  0  0  0
 32 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 32  1  0  0  0  0
 36 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 36  1  0  0  0  0
 40 47  1  6  0  0  0
 38 48  1  6  0  0  0
 43 49  1  6  0  0  0
  7 50  1  1  0  0  0
 37 51  1  1  0  0  0
 48 52  1  0  0  0  0
 48 53  1  0  0  0  0
 45 54  1  0  0  0  0
 45 55  1  1  0  0  0
 55 56  1  0  0  0  0
 44 57  1  1  0  0  0
  1 58  1  0  0  0  0
M  END
>  <Mol_ID> (587)
1199

>  <Formula> (587)
C41H76N2O15

>  <MolWeight> (587)
837.04654

>  <Cat> (587)
S2506

>  <Name> (587)
Roxithromycin

>  <Synonyms> (587)
Roxl-150, Roxo, Surlid, Rulide, Biaxsig, Roxar, Roximycin, Roxomycin, Tirabicin, Coroxin,RU-28965

>  <Target> (587)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics

>  <Form> (587)
free base

>  <CAS> (587)
80214-83-1

>  <URL> (587)
http://selleckchem.com/products/Roxithromycin(Roxl-150).html

$$$$
Clevudine.cdx
csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1203    3.6233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    4.6637    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3571    5.8761    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9877    5.5850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9509    6.5186    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.9245    7.1506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    4.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2646    5.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
 10  5  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 14 15  1  6  0  0  0
 13 16  1  1  0  0  0
 12 17  1  6  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (588)
1205

>  <Formula> (588)
C10H13FN2O5

>  <MolWeight> (588)
260.2190232

>  <Cat> (588)
S3001

>  <Name> (588)
Clevudine

>  <Synonyms> (588)
Levovir,L-FMAU

>  <Target> (588)
DNA/RNA Synthesis

>  <Form> (588)
free base

>  <CAS> (588)
163252-36-6

>  <URL> (588)
http://selleckchem.com/products/clevudine-levovir.html

$$$$
aspirin.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.9097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.9097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (589)
1209

>  <Formula> (589)
C9H8O4

>  <MolWeight> (589)
180.15742

>  <Cat> (589)
S3017

>  <Name> (589)
Aspirin (NSC 27223)

>  <Synonyms> (589)
Acetylsalicylic acid, ASA

>  <Target> (589)
Autophagy,COX,Mitophagy

>  <Form> (589)
free base

>  <CAS> (589)
50-78-2

>  <URL> (589)
http://selleckchem.com/products/aspirin-acetylsalicylic-acid.html

$$$$
Niflumic acid.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1876    4.3373    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    4.8497    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6124    2.9373    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  7  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 17  1  0  0  0  0
 10 11  1  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (590)
1210

>  <Formula> (590)
C13H9F3N2O2

>  <MolWeight> (590)
282.2179696

>  <Cat> (590)
S3018

>  <Name> (590)
Niflumic acid

>  <Synonyms> (590)
Nifluril

>  <Target> (590)
COX,GABA Receptor

>  <Form> (590)
free base

>  <CAS> (590)
4394-00-7

>  <URL> (590)
http://selleckchem.com/products/niflumic-acid.html

$$$$
AGENERASE (amprenavir).cdx
csChFnd80/04082511022D

 35 37  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1903    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1413    5.4027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    2.9778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.8903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6784    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8867    4.8903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0949    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3031    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0949    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5114    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.6577    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0271    2.5093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7271    3.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7903    4.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 17 23  1  1  0  0  0
 18 24  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 31  1  0  0  0  0
 31 21  1  1  0  0  0
M  END
>  <Mol_ID> (591)
1211

>  <Formula> (591)
C25H35N3O6S

>  <MolWeight> (591)
505.6269

>  <Cat> (591)
S1639

>  <Name> (591)
Amprenavir (VX-478)

>  <Synonyms> (591)
141W94, VX-478, KVX-478

>  <Target> (591)
HIV Protease

>  <Form> (591)
free base

>  <CAS> (591)
161814-49-9

>  <URL> (591)
http://selleckchem.com/products/Amprenavir-(Agenerase).html

$$$$
PREZISTA (darunavir ethanolate).cdx
csChFnd80/04082511022D

 46 48  0  0  0  0  0  0  0  0999 V2000
    2.1544    6.0278    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.9065    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1147    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9065    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3230    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0230    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6230    5.4051    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5354    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6606    6.7574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6506    7.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2882    9.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9359    9.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9460    8.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3083    7.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7478    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9603    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7521    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5438    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7521    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5455    2.5028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   18.0183    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1828    5.1827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.3928    4.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6052    3.9423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  1  9  1  1  0  0  0
  2 10  1  1  0  0  0
  3 11  1  1  0  0  0
  3 12  1  6  0  0  0
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 29 31  1  0  0  0  0
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 27 34  1  0  0  0  0
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 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
>  <Mol_ID> (592)
1212

>  <Formula> (592)
C29H43N3O8S

>  <MolWeight> (592)
593.73202

>  <Cat> (592)
S1620

>  <Name> (592)
Darunavir Ethanolate

>  <Synonyms> (592)
TMC-114, UIC 94017

>  <Target> (592)
COVID-19,HIV Protease

>  <Form> (592)
Ethanolate

>  <CAS> (592)
635728-49-3

>  <URL> (592)
http://selleckchem.com/products/Darunavir-Ethanolate(Prezista).html

$$$$
S.A.S.-500 (sulfasalazine).cdx
csChFnd80/04082511022D

 28 30  0  0  0  0  0  0  0  0999 V2000
    2.4249    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.9879    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1413    8.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5413    8.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3115    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7322    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1033    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5198    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
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  9 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
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  1 24  2  0  0  0  0
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 27 28  2  0  0  0  0
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M  END
>  <Mol_ID> (593)
1214

>  <Formula> (593)
C18H14N4O5S

>  <MolWeight> (593)
398.39256

>  <Cat> (593)
S1576

>  <Name> (593)
Sulfasalazine (NSC 667219)

>  <Synonyms> (593)
Azulfidine, Salazopyrin, Sulphasalazine, NSC 667219

>  <Target> (593)
Apoptosis related,Autophagy,COX,Ferroptosis,Immunology & Inflammation related,NF-¦ÊB,TGF-beta/Smad

>  <Form> (593)
free base

>  <CAS> (593)
599-79-1

>  <URL> (593)
http://selleckchem.com/products/Sulfasalazine(Azulfidine).html

$$$$
LY 2484595.cdx
csChFnd80/04082511022D

 48 52  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (594)
1215

>  <Formula> (594)
C31H36F6N6O2

>  <MolWeight> (594)
638.6469592

>  <Cat> (594)
S2925

>  <Name> (594)
Evacetrapib (LY2484595)

>  <Synonyms> (594)
N/A

>  <Target> (594)
CETP

>  <Form> (594)
free base

>  <CAS> (594)
1186486-62-3

>  <URL> (594)
http://selleckchem.com/products/evacetrapib-ly2484595.html

$$$$
Pifithrin-¦Á.cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.9674    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.2326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    5.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    6.7253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    3.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3852    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5977    3.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5977    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3852    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    2.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3223    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 13  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (595)
1219

>  <Formula> (595)
C16H19BrN2OS

>  <MolWeight> (595)
367.30386

>  <Cat> (595)
S2929

>  <Name> (595)
Pifithrin-¦Á (PFT¦Á) HBr

>  <Synonyms> (595)
Pifithrin-¦Á hydrobromide

>  <Target> (595)
AhR,Autophagy,p53

>  <Form> (595)
HBr

>  <CAS> (595)
63208-82-2

>  <URL> (595)
http://selleckchem.com/products/pifithrin-alpha.html

$$$$
N6-methyladenosine.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.9350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    0.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2891    1.6131    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9980    2.9825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7190    3.5519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2104    3.6825    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3568    5.0748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2508    2.7457    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6814    1.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6202    3.0368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1897    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5820    4.1694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0855    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2980    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0855    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6606    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6606    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5104    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  3  9  1  0  0  0  0
  8 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 13 19  2  0  0  0  0
 10 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
>  <Mol_ID> (596)
1220

>  <Formula> (596)
C11H15N5O4

>  <MolWeight> (596)
281.2679

>  <Cat> (596)
S3190

>  <Name> (596)
N6-methyladenosine (m6A)

>  <Synonyms> (596)
NSC-29409, 6-Methyladenosine, N-Methyladenosine

>  <Target> (596)
DNA/RNA Synthesis

>  <Form> (596)
free base

>  <CAS> (596)
1867-73-8

>  <URL> (596)
http://selleckchem.com/products/n6-methyladenosine.html

$$$$
CGS-21680 hydrochloride.cdx
csChFnd80/04082511022D

 37 39  0  0  0  0  0  0  0  0999 V2000
    7.6095   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6095    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8219    8.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0344    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0344   10.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8219   11.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2780   10.9253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4551    9.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2780    8.6601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8219   12.5879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2780    7.2601    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0656    7.9601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0252    7.0233    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5946    5.7443    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9869    5.8907    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6605    7.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7270    6.2766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3623    6.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2426    8.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2426    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4550    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4550    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2426    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2426    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4550    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6675    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6675    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4550    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2426    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0302    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0302    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8219    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8970    4.5361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9205    4.8539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2442    1.2031    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  6 10  1  0  0  0  0
 11  9  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 13 16  1  1  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 14 35  1  6  0  0  0
 15 36  1  6  0  0  0
M  END
>  <Mol_ID> (597)
1221

>  <Formula> (597)
C23H30ClN7O6

>  <MolWeight> (597)
535.9806

>  <Cat> (597)
S2153

>  <Name> (597)
CGS 21680 HCl

>  <Synonyms> (597)
N/A

>  <Target> (597)
Adenosine Receptor

>  <Form> (597)
Hydrochloride

>  <CAS> (597)
124431-80-7

>  <URL> (597)
http://selleckchem.com/products/CGS-21680-hydrochloride.html

$$$$
Cathepsin Inhibitor 1.cdx
csChFnd80/04082511022D

 28 29  0  0  0  0  0  0  0  0999 V2000
    3.5967    1.3315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    1.7641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5967    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4196    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8196    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5196    1.2517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5196    3.6765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0293    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    3.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9555    5.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3097    2.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9196    3.6765    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6196    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9196    1.2517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0196    2.4641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7196    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1196    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5196    1.2517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6196    4.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0196    4.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7196    6.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1196    6.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8196    4.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1196    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7196    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8196    7.3138    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  5  6  1  0  0  0  0
  1  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
  3 10  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 19 20  3  0  0  0  0
 18 19  1  0  0  0  0
 17 18  1  0  0  0  0
 15 17  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 22 27  2  0  0  0  0
 24 28  1  0  0  0  0
 21 22  1  0  0  0  0
 14 21  1  0  0  0  0
 14  8  1  1  0  0  0
M  END
>  <Mol_ID> (598)
1222

>  <Formula> (598)
C20H24ClN5O2

>  <MolWeight> (598)
401.88986

>  <Cat> (598)
S2847

>  <Name> (598)
Cathepsin Inhibitor 1

>  <Synonyms> (598)
N/A

>  <Target> (598)
Cathepsin B,Cysteine Protease

>  <Form> (598)
free base

>  <CAS> (598)
225120-65-0

>  <URL> (598)
http://selleckchem.com/products/cathepsin-Inhibitor-1.html

$$$$

csChFnd80/04082511022D

 31 33  0  0  0  0  0  0  0  0999 V2000
    5.1497    8.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1597    7.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5221    5.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8744    5.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8643    6.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5020    7.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4885    8.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8408    8.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8307    9.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4684   10.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1161   11.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1261   10.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4356    5.2554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5089    6.6535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5356    4.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0156    2.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7781    1.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1304    1.6648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2037    3.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2781    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6224    2.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8625    1.3796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3737    3.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6168    3.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7869    3.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0299    3.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2318    0.0000 K   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
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M  END
>  <Mol_ID> (599)
1223

>  <Formula> (599)
C22H23ClKN6O

>  <MolWeight> (599)
462.00892

>  <Cat> (599)
S1359

>  <Name> (599)
Losartan Potassium (DuP 753)

>  <Synonyms> (599)
MK 954,DuP 753

>  <Target> (599)
Angiotensin Receptor

>  <Form> (599)
Potassium salt

>  <CAS> (599)
124750-99-8

>  <URL> (599)
http://selleckchem.com/products/losartan-potassium.html

$$$$
Ozagrel hydrochloride.cdx
csChFnd80/04082511022D

 18 18  0  0  0  0  0  0  0  0999 V2000
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   10.6818    4.9559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6818    6.3510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6524    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (600)
1226

>  <Formula> (600)
C13H13ClN2O2

>  <MolWeight> (600)
264.70752

>  <Cat> (600)
S2067

>  <Name> (600)
Ozagrel HCl

>  <Synonyms> (600)
OKY-046 HCl

>  <Target> (600)
P450 (e.g. CYP17),Prostaglandin Receptor

>  <Form> (600)
HCl

>  <CAS> (600)
78712-43-3

>  <URL> (600)
http://selleckchem.com/products/ozagrel-hydrochloride.html

$$$$
aicar.cdx
csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
    2.8045    1.1326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2045    1.1326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.0274    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (601)
1229

>  <Formula> (601)
C9H14N4O5

>  <MolWeight> (601)
258.23126

>  <Cat> (601)
S1802

>  <Name> (601)
AICAR (Acadesine)

>  <Synonyms> (601)
NSC105823, AICA Riboside

>  <Target> (601)
AMPK,Mitophagy

>  <Form> (601)
free base

>  <CAS> (601)
2627-69-2

>  <URL> (601)
http://selleckchem.com/products/Acadesine.html

$$$$
Cobicistat (GS-9350).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (602)
1230

>  <Formula> (602)
C40H53N7O5S2

>  <MolWeight> (602)
776.02272

>  <Cat> (602)
S2900

>  <Name> (602)
Cobicistat (GS-9350)

>  <Synonyms> (602)
N/A

>  <Target> (602)
P450 (e.g. CYP17)

>  <Form> (602)
free base

>  <CAS> (602)
1004316-88-4

>  <URL> (602)
http://selleckchem.com/products/cobicistat-gs-9350.html

$$$$
PF-04708671.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (603)
1233

>  <Formula> (603)
C19H21F3N6

>  <MolWeight> (603)
390.4054496

>  <Cat> (603)
S2163

>  <Name> (603)
PF-4708671

>  <Synonyms> (603)
N/A

>  <Target> (603)
Autophagy,S6 Kinase

>  <Form> (603)
free base

>  <CAS> (603)
1255517-76-0

>  <URL> (603)
http://selleckchem.com/products/pf-4708671.html

$$$$
PF-04981517.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (604)
1234

>  <Formula> (604)
C26H32N8

>  <MolWeight> (604)
456.58588

>  <Cat> (604)
S2921

>  <Name> (604)
PF-4981517

>  <Synonyms> (604)
CYP3cide, PF-04981517

>  <Target> (604)
P450 (e.g. CYP17)

>  <Form> (604)
free base

>  <CAS> (604)
1390637-82-7

>  <URL> (604)
http://selleckchem.com/products/pf-4981517.html

$$$$
PF-04171426.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (605)
1235

>  <Formula> (605)
C15H24N4O4

>  <MolWeight> (605)
324.37546

>  <Cat> (605)
S2224

>  <Name> (605)
UK 383367

>  <Synonyms> (605)
N/A

>  <Target> (605)
Procollagen C Proteinase

>  <Form> (605)
free base

>  <CAS> (605)
348622-88-8

>  <URL> (605)
http://selleckchem.com/products/UK-383367.html

$$$$
PF-05208749.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (606)
1236

>  <Formula> (606)
C30H35ClN2O3

>  <MolWeight> (606)
507.0635

>  <Cat> (606)
S2128

>  <Name> (606)
Bazedoxifene (WAY-140424) HCl

>  <Synonyms> (606)
TSE-424

>  <Target> (606)
Estrogen/progestogen Receptor

>  <Form> (606)
Hydrochloride

>  <CAS> (606)
198480-56-7

>  <URL> (606)
http://selleckchem.com/products/bazedoxifene-hcl.html

$$$$
SL327.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (607)
1238

>  <Formula> (607)
C16H12F3N3S

>  <MolWeight> (607)
335.3467896

>  <Cat> (607)
S1066

>  <Name> (607)
SL-327

>  <Synonyms> (607)
N/A

>  <Target> (607)
MEK

>  <Form> (607)
free base

>  <CAS> (607)
305350-87-2

>  <URL> (607)
http://selleckchem.com/products/SL327.html

$$$$
acebutolol hydrochloride.cdx
csChFnd80/04082511022D

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    4.8497    2.6240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.8240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.6240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.7240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2458    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
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  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
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  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (608)
1239

>  <Formula> (608)
C18H29ClN2O4

>  <MolWeight> (608)
372.88686

>  <Cat> (608)
S4010

>  <Name> (608)
Acebutolol HCl

>  <Synonyms> (608)
N/A

>  <Target> (608)
Adrenergic Receptor

>  <Form> (608)
Hydrochloride

>  <CAS> (608)
34381-68-5

>  <URL> (608)
http://selleckchem.com/products/acebutolol-hcl.html

$$$$
Lithocholic acid.cdx
csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.2613    3.4686    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0464    2.7869    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2776    4.8703    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5749    3.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    3.4905    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0464    1.3796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5915    5.2991    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0793    5.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3830    4.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6333    2.7869    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8645    4.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    0.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0587    6.6400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6333    1.3796    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4131    3.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6333    4.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4273    6.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1296    7.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4131    0.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2201    2.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3124    5.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2201    1.3796    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6864    6.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5770    5.0075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1646    7.3712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2776    2.0890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0629    4.1886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8317    2.0890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6333    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2681    6.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 27  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 28  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 31  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 29  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  1  0  0  0
 12 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 14 30  1  1  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  6  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
M  END
>  <Mol_ID> (609)
1241

>  <Formula> (609)
C24H40O3

>  <MolWeight> (609)
376.5726

>  <Cat> (609)
S4003

>  <Name> (609)
Lithocholic acid

>  <Synonyms> (609)
N/A

>  <Target> (609)
FXR

>  <Form> (609)
free base

>  <CAS> (609)
434-13-9

>  <URL> (609)
http://selleckchem.com/products/lithocholic-acid.html

$$$$
Allylthiourea.cdx
csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (610)
1243

>  <Formula> (610)
C4H8N2S

>  <MolWeight> (610)
116.18472

>  <Cat> (610)
S4017

>  <Name> (610)
Allylthiourea

>  <Synonyms> (610)
N/A

>  <Target> (610)
ROS

>  <Form> (610)
free base

>  <CAS> (610)
109-57-9

>  <URL> (610)
http://selleckchem.com/products/allylthiourea.html

$$$$
Avanafil.cdx
csChFnd80/04082511022D

 34 37  0  0  0  0  0  0  0  0999 V2000
    8.4898    4.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7023    4.2035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7023    2.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1289    2.8114    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9147    2.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    0.7059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1283    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3457    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3490    2.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2774    4.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4898    6.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2774    7.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2774    8.4035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4898    9.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7023    8.4035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7023    7.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9539   10.8937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6224   11.3264    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4898   10.5035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3572   11.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7898   12.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1898   12.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2450    9.5243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0650    6.3035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0650    4.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    4.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8525    4.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8529    2.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6357    2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4082    4.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    2.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    2.1050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1957    4.9025    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
 11  1  1  0  0  0  0
  2  3  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 12 24  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 19  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 18 17  1  1  0  0  0
 17 23  1  0  0  0  0
 18 19  1  0  0  0  0
 22 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
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 25 27  1  0  0  0  0
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 30 31  2  0  0  0  0
 30 34  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (611)
1245

>  <Formula> (611)
C23H26ClN7O3

>  <MolWeight> (611)
483.95064

>  <Cat> (611)
S4019

>  <Name> (611)
Avanafil

>  <Synonyms> (611)
N/A

>  <Target> (611)
PDE

>  <Form> (611)
free base

>  <CAS> (611)
330784-47-9

>  <URL> (611)
http://selleckchem.com/products/avanafil.html

$$$$
BENEMID (probenecid).cdx
csChFnd80/04082511022D

 19 19  0  0  0  0  0  0  0  0999 V2000
    6.0411    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    3.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    4.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    5.4027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    3.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    1.9100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1329    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5329    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    3.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    4.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    5.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (612)
1246

>  <Formula> (612)
C13H19NO4S

>  <MolWeight> (612)
285.35926

>  <Cat> (612)
S4022

>  <Name> (612)
Probenecid

>  <Synonyms> (612)
Benemid

>  <Target> (612)
Taste Receptor,TRP Channel

>  <Form> (612)
free base

>  <CAS> (612)
57-66-9

>  <URL> (612)
http://selleckchem.com/products/probenecid-benemid.html

$$$$
Sodium picosulfate.cdx
csChFnd80/04082511022D

 31 31  0  0  0  0  0  0  0  0999 V2000
    8.2605    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0481    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4729    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2605    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8356    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0481    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6854    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4729    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4729    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0481    5.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6232    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8356    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8978    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6854    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6232    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8978    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2605    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4108    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1103    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1983    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.3227    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8983    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4983    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9859    1.9124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.0227    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6227    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5351    1.9124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.5122    3.4127    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4127    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 23 28  2  0  0  0  0
 23 29  1  0  0  0  0
M  END
>  <Mol_ID> (613)
1249

>  <Formula> (613)
C18H13NNa2O8S2

>  <MolWeight> (613)
481.40726

>  <Cat> (613)
S4020

>  <Name> (613)
Sodium Picosulfate

>  <Synonyms> (613)
N/A

>  <Target> (613)
Others

>  <Form> (613)
Sodium Salt

>  <CAS> (613)
10040-45-6

>  <URL> (613)
http://selleckchem.com/products/sodium-picosulfate.html

$$$$
Tolcapone.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (614)
1250

>  <Formula> (614)
C14H11NO5

>  <MolWeight> (614)
273.24084

>  <Cat> (614)
S4021

>  <Name> (614)
Tolcapone

>  <Synonyms> (614)
Ro 40-7592

>  <Target> (614)
COMT,Histone Methyltransferase,Transferase

>  <Form> (614)
free base

>  <CAS> (614)
134308-13-7

>  <URL> (614)
http://selleckchem.com/products/tolcapone.html

$$$$
methazolamide.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.9448    1.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8042    0.9534    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5055    3.1395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2764    1.3414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6545    1.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0880    3.1395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3229    4.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2664    2.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3272    1.3272    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.6187    1.9690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9040    3.6837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7727    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8818    2.6545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5  6  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  2  0  0  0  0
M  END
>  <Mol_ID> (615)
1252

>  <Formula> (615)
C5H8N4O3S2

>  <MolWeight> (615)
236.27202

>  <Cat> (615)
S4039

>  <Name> (615)
Methazolamide

>  <Synonyms> (615)
CL 8490

>  <Target> (615)
Carbonic Anhydrase

>  <Form> (615)
free base

>  <CAS> (615)
554-57-4

>  <URL> (615)
http://selleckchem.com/products/methazolamide.html

$$$$
SN-38.cdx
csChFnd80/04082511022D

 29 33  0  0  0  0  0  0  0  0999 V2000
    6.0313    4.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3587    4.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0313    5.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8320    3.8835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1892    5.2943    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9238    2.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8320    6.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3930    6.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6228    4.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5854    5.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3198    2.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6228    5.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8320    8.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234    3.8835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1458    3.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4161    6.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8802    1.4404    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4234    6.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5098    8.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2093    4.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5467    3.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2763    1.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2093    5.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1070    2.4186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8416    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5279    1.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5178    0.0882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5414    2.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 12  2  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 11 15  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
 22 24  1  0  0  0  0
 23 26  1  0  0  0  0
 17 27  1  6  0  0  0
 17 28  1  1  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (616)
1255

>  <Formula> (616)
C22H20N2O5

>  <MolWeight> (616)
392.4046

>  <Cat> (616)
S4908

>  <Name> (616)
SN-38

>  <Synonyms> (616)
NK012

>  <Target> (616)
ADC Cytotoxin,Autophagy,Topoisomerase

>  <Form> (616)
free base

>  <CAS> (616)
86639-52-3

>  <URL> (616)
http://selleckchem.com/products/sn-38.html

$$$$
JZL184.cdx
csChFnd80/04082511022D

 38 43  0  0  0  0  0  0  0  0999 V2000
    7.2762    6.4561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4898    5.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4911    4.3556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2795    3.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0656    4.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0649    5.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2762    7.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4887    8.5561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0638    8.5561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2795    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2795    0.8561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8490    1.9678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9960    0.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7174    0.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7801    1.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4795    2.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3792    1.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6795    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3789    3.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7789    3.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7102    1.9612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5645    0.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8438    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7801    1.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0795    2.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1801    1.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8795    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1789    3.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7789    3.4657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8514    7.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6381    8.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    7.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8501    6.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.7589    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4589    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
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  1  7  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 12 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 16 20  2  0  0  0  0
 15 17  2  0  0  0  0
 10 18  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 21 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 25 29  2  0  0  0  0
 24 26  2  0  0  0  0
 10 27  1  0  0  0  0
  4 10  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 30 35  2  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 33 36  1  0  0  0  0
  9 30  1  0  0  0  0
M  END
>  <Mol_ID> (617)
1256

>  <Formula> (617)
C27H24N2O9

>  <MolWeight> (617)
520.48746

>  <Cat> (617)
S4904

>  <Name> (617)
JZL184

>  <Synonyms> (617)
N/A

>  <Target> (617)
Lipase

>  <Form> (617)
free base

>  <CAS> (617)
1101854-58-3

>  <URL> (617)
http://selleckchem.com/products/jzl184.html

$$$$
Nabumetone.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
  1 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (618)
1257

>  <Formula> (618)
C15H16O2

>  <MolWeight> (618)
228.28634

>  <Cat> (618)
S4051

>  <Name> (618)
Nabumetone

>  <Synonyms> (618)
BRL-14777

>  <Target> (618)
COX

>  <Form> (618)
free base

>  <CAS> (618)
42924-53-8

>  <URL> (618)
http://selleckchem.com/products/nabumetone.html

$$$$
Estradiol benzoate.cdx
csChFnd80/04082511022D

 31 35  0  0  0  0  0  0  0  0999 V2000
    6.0513    4.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    2.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9011    4.1924    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6893    4.8934    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1141    4.8913    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1153    6.2913    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9035    6.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6904    6.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4452    4.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2691    5.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4472    6.7228    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8795    8.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2629    7.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9011    5.5924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1141    3.4913    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6893    3.4934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8416    2.0995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6329    2.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6329    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  1  0  0  0
 12 19  1  1  0  0  0
  9 20  1  1  0  0  0
 11 21  1  6  0  0  0
 10 22  1  6  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 25  1  0  0  0  0
M  END
>  <Mol_ID> (619)
1274

>  <Formula> (619)
C25H28O3

>  <MolWeight> (619)
376.48802

>  <Cat> (619)
S4110

>  <Name> (619)
Estradiol Benzoate

>  <Synonyms> (619)
¦Â-Estradiol 3-benzoate

>  <Target> (619)
Estrogen/progestogen Receptor

>  <Form> (619)
free base

>  <CAS> (619)
50-50-0

>  <URL> (619)
http://selleckchem.com/products/estradiol-benzoate.html

$$$$

csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.7018    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7018    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9142    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1267    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1267    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9142    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3349    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6139    2.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5506    3.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8506    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4445    5.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7355    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6951    7.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3636    6.9970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0726    5.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1130    4.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269    7.9305    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6169    9.2952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3369    8.9205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4181    5.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  2  0  0  0  0
 10 22  1  0  0  0  0
M  END
>  <Mol_ID> (620)
1276

>  <Formula> (620)
C16H14N2O3S

>  <MolWeight> (620)
314.35896

>  <Cat> (620)
S4049

>  <Name> (620)
Valdecoxib

>  <Synonyms> (620)
N/A

>  <Target> (620)
COX

>  <Form> (620)
free base

>  <CAS> (620)
181695-72-7

>  <URL> (620)
http://selleckchem.com/products/valdecoxib.html

$$$$
Bisacodyl.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.2578    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    4.1854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2621    6.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8401    6.9806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  4 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
  8 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27  8  1  0  0  0  0
M  END
>  <Mol_ID> (621)
1277

>  <Formula> (621)
C22H19NO4

>  <MolWeight> (621)
361.39056

>  <Cat> (621)
S4047

>  <Name> (621)
Bisacodyl

>  <Synonyms> (621)
N/A

>  <Target> (621)
Others

>  <Form> (621)
free base

>  <CAS> (621)
603-50-9

>  <URL> (621)
http://selleckchem.com/products/bisacodyl.html

$$$$
Carbimazole.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.5661    3.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4235    2.1016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7026    1.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6475    2.5805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9402    3.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0398    2.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9935    0.1676    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    1.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    4.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  2  0  0  0  0
  4  6  1  0  0  0  0
  3  7  2  0  0  0  0
  2  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (622)
1278

>  <Formula> (622)
C7H10N2O2S

>  <MolWeight> (622)
186.2315

>  <Cat> (622)
S4048

>  <Name> (622)
Carbimazole

>  <Synonyms> (622)
N/A

>  <Target> (622)
TSH Receptor

>  <Form> (622)
free base

>  <CAS> (622)
22232-54-8

>  <URL> (622)
http://selleckchem.com/products/carbimazole.html

$$$$
Estradiol cypionate.cdx
csChFnd80/04082511022D

 32 36  0  0  0  0  0  0  0  0999 V2000
    1.2060    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4185    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6309    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6309    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4185    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8433    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0558    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0558    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8433    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2682    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2682    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    9.4226    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5997    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0341    5.9592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0590    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8445    1.3951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3831    6.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7442    7.6694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3696    5.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7172    5.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0783    7.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3853    7.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3121    8.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9598    9.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1973    8.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
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 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  1  0  0  0
 12 19  1  1  0  0  0
  9 20  1  1  0  0  0
 10 21  1  6  0  0  0
 11 22  1  6  0  0  0
  2 23  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 28  1  0  0  0  0
M  END
>  <Mol_ID> (623)
1280

>  <Formula> (623)
C26H36O3

>  <MolWeight> (623)
396.56224

>  <Cat> (623)
S4046

>  <Name> (623)
Estradiol Cypionate

>  <Synonyms> (623)
N/A

>  <Target> (623)
Estrogen/progestogen Receptor

>  <Form> (623)
free base

>  <CAS> (623)
313-06-4

>  <URL> (623)
http://selleckchem.com/products/estradiol-cypionate.html

$$$$
Guanidine HCl.cdx
csChFnd80/04082511022D

  5  3  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6677    1.6976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
M  END
>  <Mol_ID> (624)
1282

>  <Formula> (624)
CH6ClN3

>  <MolWeight> (624)
95.53144

>  <Cat> (624)
S4070

>  <Name> (624)
Guanidine HCl

>  <Synonyms> (624)
Aminoformamidine HCl

>  <Target> (624)
Others

>  <Form> (624)
Hydrochloride

>  <CAS> (624)
50-01-1

>  <URL> (624)
http://selleckchem.com/products/guanidine-aminoformamidine-hcl.html

$$$$
Mequinol.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (625)
1284

>  <Formula> (625)
C7H8O2

>  <MolWeight> (625)
124.13722

>  <Cat> (625)
S4077

>  <Name> (625)
Mequinol

>  <Synonyms> (625)
N/A

>  <Target> (625)
Others

>  <Form> (625)
free base

>  <CAS> (625)
150-76-5

>  <URL> (625)
http://selleckchem.com/products/mequinol.html

$$$$
Ticagrelor.cdx
csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
    9.4255    7.7525    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7865    6.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0283    7.8423    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5741    5.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3193    8.8300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5112    6.5413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6602    4.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0400    5.7458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8854    3.5983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2569    4.2119    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.9582   10.2108    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5603    5.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0400    4.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7164    8.7403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2457   12.3322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.5900   10.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4006    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.9222    8.7701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3083    2.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5799    9.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9322    9.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0958    1.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0958    0.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  5  1  1  1  0  0  0
  4  2  2  0  0  0  0
  8  2  1  0  0  0  0
  6  3  2  0  0  0  0
  7  4  1  0  0  0  0
  6  4  1  0  0  0  0
 12  5  1  0  0  0  0
 15  5  1  0  0  0  0
 16  7  1  0  0  0  0
  9  7  2  0  0  0  0
 14  8  2  0  0  0  0
  9 14  1  0  0  0  0
 10 16  1  1  0  0  0
 11 10  1  0  0  0  0
 13 10  1  0  0  0  0
 11 18  1  6  0  0  0
 13 11  1  0  0  0  0
 17 12  1  0  0  0  0
 12 26  1  6  0  0  0
 24 14  1  0  0  0  0
 19 15  1  0  0  0  0
 17 27  1  6  0  0  0
 19 17  1  0  0  0  0
 20 18  2  0  0  0  0
 23 18  1  0  0  0  0
 19 29  1  1  0  0  0
 21 20  1  0  0  0  0
 28 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 25  1  0  0  0  0
 30 22  1  0  0  0  0
 25 23  2  0  0  0  0
 32 24  1  0  0  0  0
 33 29  1  0  0  0  0
 31 34  1  0  0  0  0
 35 32  1  0  0  0  0
 34 33  1  0  0  0  0
 36 35  1  0  0  0  0
M  END
>  <Mol_ID> (626)
1291

>  <Formula> (626)
C23H28F2N6O4S

>  <MolWeight> (626)
522.5680264

>  <Cat> (626)
S4079

>  <Name> (626)
Ticagrelor

>  <Synonyms> (626)
AZD 6140, AR-C 126532XX

>  <Target> (626)
P2 Receptor

>  <Form> (626)
free base

>  <CAS> (626)
274693-27-5

>  <URL> (626)
http://selleckchem.com/products/ticagrelor.html

$$$$
Deoxyarbutin.cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
M  END
>  <Mol_ID> (627)
1298

>  <Formula> (627)
C11H14O3

>  <MolWeight> (627)
194.22706

>  <Cat> (627)
S4132

>  <Name> (627)
Deoxyarbutin

>  <Synonyms> (627)
D-arbutin,D-Arb

>  <Target> (627)
Tyrosinase

>  <Form> (627)
free base

>  <CAS> (627)
53936-56-4

>  <URL> (627)
http://selleckchem.com/products/deoxyarbutin.html

$$$$
Histamine dihydrochloride.cdx
csChFnd80/04082511022D

 10  8  0  0  0  0  0  0  0  0999 V2000
    5.9466    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7342    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0929    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2256    2.2528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5217    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1623    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3093    2.3834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.5012    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5012    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (628)
1299

>  <Formula> (628)
C5H11Cl2N3

>  <MolWeight> (628)
184.06694

>  <Cat> (628)
S4118

>  <Name> (628)
Histamine 2HCl

>  <Synonyms> (628)
Ceplene

>  <Target> (628)
Histamine Receptor

>  <Form> (628)
Dihydrochloride

>  <CAS> (628)
56-92-8

>  <URL> (628)
http://selleckchem.com/products/histamine-2hcl.html

$$$$
Timolol Maleate.cdx
csChFnd80/04082511022D

 29 29  0  0  0  0  0  0  0  0999 V2000
    2.7927    2.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2027    2.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927    3.3974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2233    0.9408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6977    3.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8004    4.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2645    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.5125    2.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1037    5.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5025    3.7612    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7029    5.8332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1970    4.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5594    2.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3190    5.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3264    8.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3264   10.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5388    8.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5 10  1  0  0  0  0
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  7 11  1  0  0  0  0
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 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
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 13 15  1  0  0  0  0
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 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
M  END
>  <Mol_ID> (629)
1305

>  <Formula> (629)
C17H28N4O7S

>  <MolWeight> (629)
432.49182

>  <Cat> (629)
S4123

>  <Name> (629)
Timolol Maleate

>  <Synonyms> (629)
MK-950,(S)-Timolol Maleate

>  <Target> (629)
Adrenergic Receptor

>  <Form> (629)
Maleate

>  <CAS> (629)
26921-17-5

>  <URL> (629)
http://selleckchem.com/products/timolol-maleate.html

$$$$
Dinitolmide.cdx
csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.9073    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0706    6.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (630)
1311

>  <Formula> (630)
C8H7N3O5

>  <MolWeight> (630)
225.15828

>  <Cat> (630)
S4141

>  <Name> (630)
Dinitolmide

>  <Synonyms> (630)
Zoalene

>  <Target> (630)
Parasite

>  <Form> (630)
free base

>  <CAS> (630)
148-01-6

>  <URL> (630)
http://selleckchem.com/products/dinitolmide-zoalene.html

$$$$
1-Hexadecanol.cdx
csChFnd80/04082511022D

 17 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (631)
1312

>  <Formula> (631)
C16H34O

>  <MolWeight> (631)
242.44056

>  <Cat> (631)
S4173

>  <Name> (631)
1-Hexadecanol

>  <Synonyms> (631)
N/A

>  <Target> (631)
Others

>  <Form> (631)
free base

>  <CAS> (631)
36653-82-4

>  <URL> (631)
http://selleckchem.com/products/1-hexadecanol.html

$$$$
RIMADYL (carprofen).cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6289    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0942    4.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5247    5.7085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1324    5.5621    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4865    4.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3094    5.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7400    6.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3476    6.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6969    5.2699    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  4  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <Mol_ID> (632)
1316

>  <Formula> (632)
C15H12ClNO2

>  <MolWeight> (632)
273.71428

>  <Cat> (632)
S4136

>  <Name> (632)
Carprofen

>  <Synonyms> (632)
N/A

>  <Target> (632)
COX

>  <Form> (632)
free base

>  <CAS> (632)
53716-49-7

>  <URL> (632)
http://selleckchem.com/products/carprofen.html

$$$$
Chlorpropamide.cdx
csChFnd80/04082511022D

 17 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.5582    1.5949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1582    4.0198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    3.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9582    1.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6582    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6582    0.3824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0582    0.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7582    1.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1582    1.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (633)
1318

>  <Formula> (633)
C10H13ClN2O3S

>  <MolWeight> (633)
276.73982

>  <Cat> (633)
S4166

>  <Name> (633)
Chlorpropamide

>  <Synonyms> (633)
N/A

>  <Target> (633)
ATPase

>  <Form> (633)
free base

>  <CAS> (633)
94-20-2

>  <URL> (633)
http://selleckchem.com/products/chlorpropamide.html

$$$$
Chlorzoxazone.cdx
csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    3.6210    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6184    2.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    0.2729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9501    2.5181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4284    2.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7780    1.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2151    0.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1780    1.3808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7803    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (634)
1320

>  <Formula> (634)
C7H4ClNO2

>  <MolWeight> (634)
169.56516

>  <Cat> (634)
S4155

>  <Name> (634)
Chlorzoxazone

>  <Synonyms> (634)
Chlorzoxazon,Paraflex

>  <Target> (634)
P450 (e.g. CYP17)

>  <Form> (634)
free base

>  <CAS> (634)
95-25-0

>  <URL> (634)
http://selleckchem.com/products/chlorzoxazone.html

$$$$
Choline Chloride.cdx
csChFnd80/04082511022D

  8  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5426    3.7853    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (635)
1321

>  <Formula> (635)
C5H14ClNO

>  <MolWeight> (635)
139.62376

>  <Cat> (635)
S4171

>  <Name> (635)
Choline Chloride

>  <Synonyms> (635)
Hepacholine

>  <Target> (635)
AChR

>  <Form> (635)
Chloride

>  <CAS> (635)
67-48-1

>  <URL> (635)
http://selleckchem.com/products/choline-chloride.html

$$$$
Cinchophen.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.9000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
  4 11  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
  2 14  1  0  0  0  0
M  END
>  <Mol_ID> (636)
1322

>  <Formula> (636)
C16H11NO2

>  <MolWeight> (636)
249.26404

>  <Cat> (636)
S4190

>  <Name> (636)
Cinchophen

>  <Synonyms> (636)
Cinconal

>  <Target> (636)
Others

>  <Form> (636)
free base

>  <CAS> (636)
132-60-5

>  <URL> (636)
http://selleckchem.com/products/cinchophen.html

$$$$
Clofazimine.cdx
csChFnd80/04082511022D

 33 37  0  0  0  0  0  0  0  0999 V2000
    3.6445    5.6266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8435    6.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    6.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6445    4.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8435    7.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0424    5.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    7.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    3.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8435    3.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6445    8.4052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0424    8.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2549    6.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    8.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    2.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8435    2.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2549    7.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.6266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6445    1.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    8.4052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6445    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    9.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    3.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2549    3.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869   10.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2549   10.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869   11.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2549   11.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   12.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   14.0181    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 11  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 12 18  2  0  0  0  0
 13 19  2  0  0  0  0
 13 18  1  0  0  0  0
 14 20  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (637)
1324

>  <Formula> (637)
C27H22Cl2N4

>  <MolWeight> (637)
473.39638

>  <Cat> (637)
S4107

>  <Name> (637)
Clofazimine

>  <Synonyms> (637)
NSC-141046

>  <Target> (637)
Antineoplastic and Immunosuppressive Antibiotics,Dyes,Phospholipase (e.g. PLA)

>  <Form> (637)
free base

>  <CAS> (637)
2030-63-9

>  <URL> (637)
http://selleckchem.com/products/clofazimine.html

$$$$
Coumarin.cdx
csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  1 11  1  0  0  0  0
  6 11  2  0  0  0  0
M  END
>  <Mol_ID> (638)
1328

>  <Formula> (638)
C9H6O2

>  <MolWeight> (638)
146.14274

>  <Cat> (638)
S4170

>  <Name> (638)
Coumarin

>  <Synonyms> (638)
N/A

>  <Target> (638)
Immunology & Inflammation related

>  <Form> (638)
free base

>  <CAS> (638)
91-64-5

>  <URL> (638)
http://selleckchem.com/products/coumarin.html

$$$$
Cyclandelate.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3110    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4207    0.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.4110    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.1103    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0070    1.5533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.8061    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0453    5.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    3.4110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    5.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    7.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    6.9037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  2  9  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 14  1  0  0  0  0
M  END
>  <Mol_ID> (639)
1329

>  <Formula> (639)
C17H24O3

>  <MolWeight> (639)
276.37066

>  <Cat> (639)
S4189

>  <Name> (639)
Cyclandelate

>  <Synonyms> (639)
BS 572,3,5,5-Trimethylcyclohexyl mandelate

>  <Target> (639)
Acyltransferase,Transferase

>  <Form> (639)
free base

>  <CAS> (639)
456-59-7

>  <URL> (639)
http://selleckchem.com/products/cyclandelate.html

$$$$
Cyromazine.cdx
csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.3958    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3958    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6082    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8207    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6082    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6082    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1876    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0289    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
M  END
>  <Mol_ID> (640)
1330

>  <Formula> (640)
C6H10N6

>  <MolWeight> (640)
166.1838

>  <Cat> (640)
S4167

>  <Name> (640)
Cyromazine

>  <Synonyms> (640)
Cyromazin,CGA-72662

>  <Target> (640)
Parasite

>  <Form> (640)
free base

>  <CAS> (640)
66215-27-8

>  <URL> (640)
http://selleckchem.com/products/cyromazine.html

$$$$
Dexlansoprazole.cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    4.8323    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8318    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0443    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2608    0.6951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2567    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0463    2.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0463    4.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4649    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6241    2.7984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    2.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1016    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1049    3.8680    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3114    3.8680    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6732    2.1000    0.0000 S   0  0  2  0  0  0  0  0  0  0  0  0
   10.8814    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6732    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1611    2.2267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0975    3.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3975    4.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0285    4.1863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4975    3.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1975    4.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4975    5.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0975    5.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  6  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
M  END
>  <Mol_ID> (641)
1331

>  <Formula> (641)
C16H14F3N3O2S

>  <MolWeight> (641)
369.3614696

>  <Cat> (641)
S4099

>  <Name> (641)
Dexlansoprazole

>  <Synonyms> (641)
T 168390, TAK 390,(R)-Lansoprazole

>  <Target> (641)
ATPase,Proton Pump

>  <Form> (641)
free base

>  <CAS> (641)
138530-94-6

>  <URL> (641)
http://selleckchem.com/products/dexlansoprazole.html

$$$$
Doxofylline.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    1.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    3.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    5.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7604    5.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8008    4.6079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0132    5.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7221    6.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3298    6.8237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  3 10  1  0  0  0  0
  1 11  1  0  0  0  0
  6 12  2  0  0  0  0
  2 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
M  END
>  <Mol_ID> (642)
1332

>  <Formula> (642)
C11H14N4O4

>  <MolWeight> (642)
266.25326

>  <Cat> (642)
S4164

>  <Name> (642)
Doxofylline

>  <Synonyms> (642)
Doxophylline

>  <Target> (642)
PDE

>  <Form> (642)
free base

>  <CAS> (642)
69975-86-6

>  <URL> (642)
http://selleckchem.com/products/doxofylline.html

$$$$
isovaleramide.cdx
csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
>  <Mol_ID> (643)
1335

>  <Formula> (643)
C5H11NO

>  <MolWeight> (643)
101.14694

>  <Cat> (643)
S4116

>  <Name> (643)
Isovaleramide

>  <Synonyms> (643)
3-Methylbutanamide

>  <Target> (643)
Dehydrogenase

>  <Form> (643)
free base

>  <CAS> (643)
541-46-8

>  <URL> (643)
http://selleckchem.com/products/isovaleramide.html

$$$$
Salicylanilide.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
  9 10  1  0  0  0  0
  3 16  1  0  0  0  0
M  END
>  <Mol_ID> (644)
1340

>  <Formula> (644)
C13H11NO2

>  <MolWeight> (644)
213.23194

>  <Cat> (644)
S4187

>  <Name> (644)
Salicylanilide

>  <Synonyms> (644)
WR10019,2-Hydroxybenzanilide

>  <Target> (644)
Fungal,Integrase,Reverse Transcriptase

>  <Form> (644)
free base

>  <CAS> (644)
87-17-2

>  <URL> (644)
http://selleckchem.com/products/salicylanilide.html

$$$$
Sasapyrine.cdx
csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  3 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 12 17  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (645)
1341

>  <Formula> (645)
C14H10O5

>  <MolWeight> (645)
258.2262

>  <Cat> (645)
S4188

>  <Name> (645)
Sasapyrine

>  <Synonyms> (645)
NSC-49171,Salsalate

>  <Target> (645)
Immunology & Inflammation related

>  <Form> (645)
free base

>  <CAS> (645)
552-94-3

>  <URL> (645)
http://selleckchem.com/products/sasapyrine.html

$$$$
tiratricol.cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 15 16  1  0  0  0  0
 11 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
M  END
>  <Mol_ID> (646)
1343

>  <Formula> (646)
C14H9I3O4

>  <MolWeight> (646)
621.93227

>  <Cat> (646)
S4185

>  <Name> (646)
Tiratricol

>  <Synonyms> (646)
triiodothyroacetic acid

>  <Target> (646)
THR

>  <Form> (646)
free base

>  <CAS> (646)
51-24-1

>  <URL> (646)
http://selleckchem.com/products/tiratricol.html

$$$$
Uracil.cdx
csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4267    2.0984    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2161    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0018    2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2161    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6326    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (647)
1346

>  <Formula> (647)
C4H4N2O2

>  <MolWeight> (647)
112.08676

>  <Cat> (647)
S4177

>  <Name> (647)
Uracil

>  <Synonyms> (647)
N/A

>  <Target> (647)
Others

>  <Form> (647)
free base

>  <CAS> (647)
66-22-8

>  <URL> (647)
http://selleckchem.com/products/uracil.html

$$$$
Azaguanine-8.cdx
csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    1.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.7951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    3.9278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  3 11  2  0  0  0  0
M  END
>  <Mol_ID> (648)
1350

>  <Formula> (648)
C4H4N6O

>  <MolWeight> (648)
152.11416

>  <Cat> (648)
S4194

>  <Name> (648)
Azaguanine-8

>  <Synonyms> (648)
NSC-749, SF-337, SK 1150

>  <Target> (648)
DNA/RNA Synthesis

>  <Form> (648)
free base

>  <CAS> (648)
134-58-7

>  <URL> (648)
http://selleckchem.com/products/azaguanine-8.html

$$$$
Bergapten.cdx
csChFnd80/04082511022D

 16 18  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
  2 16  2  0  0  0  0
M  END
>  <Mol_ID> (649)
1352

>  <Formula> (649)
C12H8O4

>  <MolWeight> (649)
216.18952

>  <Cat> (649)
S4239

>  <Name> (649)
Bergapten

>  <Synonyms> (649)
N/A

>  <Target> (649)
DNA/RNA Synthesis

>  <Form> (649)
free base

>  <CAS> (649)
484-20-8

>  <URL> (649)
http://selleckchem.com/products/bergapten.html

$$$$
Deoxycorticosterone acetate.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    5.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0330    5.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3977    6.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0995    6.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3312    5.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6958    5.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1270    6.8297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6294    4.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 17 22  1  1  0  0  0
 10 23  1  6  0  0  0
 11 24  1  6  0  0  0
 22 25  1  0  0  0  0
 22 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (650)
1355

>  <Formula> (650)
C23H32O4

>  <MolWeight> (650)
372.49778

>  <Cat> (650)
S4243

>  <Name> (650)
Deoxycorticosterone acetate

>  <Synonyms> (650)
11-Deoxycorticosterone acetate, DOC acetate, Cortexone acetate

>  <Target> (650)
Adrenergic Receptor

>  <Form> (650)
free base

>  <CAS> (650)
56-47-3

>  <URL> (650)
http://selleckchem.com/products/deoxycorticosterone-acetate.html

$$$$
Nicardipine hydrochloride.cdx
csChFnd80/04082511022D

 36 37  0  0  0  0  0  0  0  0999 V2000
    3.6247    2.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    0.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.1167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.9167    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8371    4.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    7.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    6.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    5.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.3094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.3094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    2.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    2.9142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    2.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    4.3094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5071    2.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7196    2.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9320    2.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9320    4.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7196    5.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5071    4.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    7.1094    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.2578    8.5094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.4094    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.5511    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
  2 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
  9 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Mol_ID> (651)
1362

>  <Formula> (651)
C26H30ClN3O6

>  <MolWeight> (651)
515.9859

>  <Cat> (651)
S4181

>  <Name> (651)
Nicardipine HCl

>  <Synonyms> (651)
RS-69216,YC-93

>  <Target> (651)
ADC Cytotoxin,Calcium Channel

>  <Form> (651)
Hydrochloride

>  <CAS> (651)
54527-84-3

>  <URL> (651)
http://selleckchem.com/products/nicardipine-hcl.html

$$$$
Serotonin hydrochloride.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7604    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6939    3.1128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6346    2.3625    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (652)
1364

>  <Formula> (652)
C10H13ClN2O

>  <MolWeight> (652)
212.67602

>  <Cat> (652)
S4244

>  <Name> (652)
Serotonin HCl

>  <Synonyms> (652)
5-HT HCl

>  <Target> (652)
5-HT Receptor

>  <Form> (652)
Hydrochloride

>  <CAS> (652)
153-98-0

>  <URL> (652)
http://selleckchem.com/products/serotonin-hcl.html

$$$$
sucralose.cdx
csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.7900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.3900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.6900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.3900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.4900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    1.6924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.3900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3285    1.8205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2653    2.8609    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5653    4.0734    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1959    3.7823    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    5.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4875    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1591    4.7158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6528    2.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1328    5.3479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.2948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4728    3.8438    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.0395    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
  6 13  1  1  0  0  0
  1 14  1  1  0  0  0
  2 15  1  1  0  0  0
 12 16  1  1  0  0  0
 10 17  1  1  0  0  0
  4  7  1  6  0  0  0
  8 18  1  6  0  0  0
 11 19  1  6  0  0  0
  3 20  1  6  0  0  0
 13 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
M  END
>  <Mol_ID> (653)
1365

>  <Formula> (653)
C12H19Cl3O8

>  <MolWeight> (653)
397.63346

>  <Cat> (653)
S4214

>  <Name> (653)
Sucralose

>  <Synonyms> (653)
E955,Trichloro Sucrose

>  <Target> (653)
Others

>  <Form> (653)
free base

>  <CAS> (653)
56038-13-2

>  <URL> (653)
http://selleckchem.com/products/sucralose.html

$$$$
teriflunomide.cdx
csChFnd80/04082511022D

 19 19  0  0  0  0  0  0  0  0999 V2000
    6.0622    3.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    3.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    4.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.0173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    0.5124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.0079    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.4079    2.4249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.9173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.4173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.8173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  3  0  0  0  0
M  END
>  <Mol_ID> (654)
1366

>  <Formula> (654)
C12H9F3N2O2

>  <MolWeight> (654)
270.2072696

>  <Cat> (654)
S4169

>  <Name> (654)
Teriflunomide

>  <Synonyms> (654)
A77 1726, HMR-1726

>  <Target> (654)
Dehydrogenase,Immunology & Inflammation related

>  <Form> (654)
free base

>  <CAS> (654)
163451-81-8

>  <URL> (654)
http://selleckchem.com/products/teriflunomide.html

$$$$
Diminazene aceturate.cdx
csChFnd80/04082511022D

 37 36  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3537    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3537    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5661    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5726    7.4098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7850    6.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (655)
1371

>  <Formula> (655)
C22H29N9O6

>  <MolWeight> (655)
515.52236

>  <Cat> (655)
S4104

>  <Name> (655)
Diminazene Aceturate

>  <Synonyms> (655)
Diminazene diaceturate

>  <Target> (655)
ACE,Parasite

>  <Form> (655)
Aceturate

>  <CAS> (655)
908-54-3

>  <URL> (655)
http://selleckchem.com/products/diminazene-aceturate.html

$$$$
Eprosartan mesylate.cdx
csChFnd80/04082511022D

 35 36  0  0  0  0  0  0  0  0999 V2000
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 13  9  1  0  0  0  0
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  7 30  1  0  0  0  0
 31 32  1  0  0  0  0
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 32 34  2  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (656)
1373

>  <Formula> (656)
C24H28N2O7S2

>  <MolWeight> (656)
520.61832

>  <Cat> (656)
S4102

>  <Name> (656)
Eprosartan Mesylate

>  <Synonyms> (656)
SKF-108566J

>  <Target> (656)
Angiotensin Receptor

>  <Form> (656)
Mesylate

>  <CAS> (656)
144143-96-4

>  <URL> (656)
http://selleckchem.com/products/eprosartan-mesylate.html

$$$$
Fenspiride hydrochloride.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
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 14  9  1  0  0  0  0
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 15 16  1  0  0  0  0
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 18 12  1  0  0  0  0
 17 19  2  0  0  0  0
M  END
>  <Mol_ID> (657)
1375

>  <Formula> (657)
C15H21ClN2O2

>  <MolWeight> (657)
296.79244

>  <Cat> (657)
S4090

>  <Name> (657)
Fenspiride HCl

>  <Synonyms> (657)
Decaspiride

>  <Target> (657)
PDE

>  <Form> (657)
Hydrochloride

>  <CAS> (657)
5053-08-7

>  <URL> (657)
http://selleckchem.com/products/Fenspiride-hcl.html

$$$$
flumethasone.cdx
csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 12 23  1  1  0  0  0
 14 24  1  1  0  0  0
  5 25  1  1  0  0  0
  9 26  1  1  0  0  0
 17 27  1  6  0  0  0
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 10 29  1  6  0  0  0
 11 30  1  6  0  0  0
 16 31  1  6  0  0  0
 17 19  1  1  0  0  0
M  END
>  <Mol_ID> (658)
1376

>  <Formula> (658)
C22H28F2O5

>  <MolWeight> (658)
410.4515264

>  <Cat> (658)
S4088

>  <Name> (658)
Flumethasone

>  <Synonyms> (658)
RS-2177, NSC-54702,Flumetasone

>  <Target> (658)
Glucocorticoid Receptor

>  <Form> (658)
free base

>  <CAS> (658)
2135-17-3

>  <URL> (658)
http://selleckchem.com/products/flumethasone.html

$$$$
halobetasol propionate .cdx
csChFnd80/04082511022D

 35 38  0  0  0  0  0  0  0  0999 V2000
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    6.0580    4.8903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9798    6.2460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.7951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.7951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3798    6.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0774    5.0378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0774    7.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4726    7.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 12 23  1  1  0  0  0
 16 24  1  1  0  0  0
 14 25  1  1  0  0  0
  5 26  1  1  0  0  0
  9 27  1  1  0  0  0
 17 28  1  6  0  0  0
  7 29  1  6  0  0  0
 10 30  1  6  0  0  0
 11 31  1  6  0  0  0
 28 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (659)
1378

>  <Formula> (659)
C25H31ClF2O5

>  <MolWeight> (659)
484.9604464

>  <Cat> (659)
S4089

>  <Name> (659)
Halobetasol Propionate

>  <Synonyms> (659)
BMY-30056, CGP-14458,Ulobetasol propionate

>  <Target> (659)
Phospholipase (e.g. PLA)

>  <Form> (659)
free base

>  <CAS> (659)
66852-54-8

>  <URL> (659)
http://selleckchem.com/products/halobetasol-propionate.html

$$$$
levobetaxolol hydrochloride.cdx
csChFnd80/04082511022D

 23 23  0  0  0  0  0  0  0  0999 V2000
    9.8710    3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8710    1.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6774    4.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0776    4.0170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6628    1.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4721    3.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4766    1.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2460    1.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0429    1.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8256    1.2165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6153    1.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4015    1.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7004    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2871    3.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5013    4.0196    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7132    3.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9262    4.0203    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1386    3.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3513    4.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1386    1.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0251    0.4105    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   13.5013    5.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4 15  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 16 23  1  1  0  0  0
M  END
>  <Mol_ID> (660)
1380

>  <Formula> (660)
C18H30ClNO3

>  <MolWeight> (660)
343.8887

>  <Cat> (660)
S4085

>  <Name> (660)
Levobetaxolol HCl

>  <Synonyms> (660)
AL 1577A,(S)-Betaxolol hydrochloride

>  <Target> (660)
Adrenergic Receptor

>  <Form> (660)
Hydrochloride

>  <CAS> (660)
116209-55-3

>  <URL> (660)
http://selleckchem.com/products/levobetaxolol-hcl.html

$$$$
Vitamin A acetate.cdx
csChFnd80/04082511022D

 24 24  0  0  0  0  0  0  0  0999 V2000
    2.4549    2.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2338    1.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4556    3.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6656    1.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070    2.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350    0.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1308    0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2355    4.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6663    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8756    2.1136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0880    1.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2964    2.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0880    0.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5096    1.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7176    2.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9310    1.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1389    2.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9310    0.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3524    1.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5602    2.1018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7737    1.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7737    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9816    2.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
>  <Mol_ID> (661)
1385

>  <Formula> (661)
C22H32O2

>  <MolWeight> (661)
328.48828

>  <Cat> (661)
S4083

>  <Name> (661)
Vitamin A Acetate

>  <Synonyms> (661)
Retinyl (Retinol) Acetate

>  <Target> (661)
Vitamin

>  <Form> (661)
free base

>  <CAS> (661)
127-47-9

>  <URL> (661)
http://selleckchem.com/products/vitamin-a-acetate.html

$$$$
Voglibose.cdx
csChFnd80/04082511022D

 18 18  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6458    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6458    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5292    5.2822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3290    5.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7077    5.0391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    1.4024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  6  8  1  1  0  0  0
  8  9  1  0  0  0  0
  1 10  1  6  0  0  0
  3 11  1  6  0  0  0
  2 12  1  1  0  0  0
  4 13  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (662)
1386

>  <Formula> (662)
C10H21NO7

>  <MolWeight> (662)
267.27624

>  <Cat> (662)
S4101

>  <Name> (662)
Voglibose

>  <Synonyms> (662)
AO 128

>  <Target> (662)
Carbohydrate Metabolism

>  <Form> (662)
free base

>  <CAS> (662)
83480-29-9

>  <URL> (662)
http://selleckchem.com/products/voglibose.html

$$$$
Benzbromarone .cdx
csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.8123    2.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4674    2.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6114    1.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2683    3.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4674    0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2436    2.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8123    0.2807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0108    1.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6288    4.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3679    4.9310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2436    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7552    0.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5136    3.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0732    5.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8780    3.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4179    5.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3379    4.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7823    2.3232    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    7.8350    7.0164    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    9.7218    4.8492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5  7  1  0  0  0  0
  6 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 19  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (663)
1388

>  <Formula> (663)
C17H12Br2O3

>  <MolWeight> (663)
424.08338

>  <Cat> (663)
S4221

>  <Name> (663)
Benzbromarone

>  <Synonyms> (663)
Desuric

>  <Target> (663)
P450 (e.g. CYP17)

>  <Form> (663)
free base

>  <CAS> (663)
3562-84-3

>  <URL> (663)
http://selleckchem.com/products/benzbromarone.html

$$$$
Benzoic acid .cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (664)
1391

>  <Formula> (664)
C7H6O2

>  <MolWeight> (664)
122.12134

>  <Cat> (664)
S4161

>  <Name> (664)
Benzoic Acid

>  <Synonyms> (664)
FEMA 2131

>  <Target> (664)
Others

>  <Form> (664)
free base

>  <CAS> (664)
65-85-0

>  <URL> (664)
http://selleckchem.com/products/benzoic-acid.html

$$$$
Bezafibrate .cdx
csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    6.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    8.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    9.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    8.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    9.1122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    8.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3537    7.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4412    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8412    9.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412   10.8371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2412    9.6246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (665)
1393

>  <Formula> (665)
C19H20ClNO4

>  <MolWeight> (665)
361.8194

>  <Cat> (665)
S4159

>  <Name> (665)
Bezafibrate

>  <Synonyms> (665)
BM 15075

>  <Target> (665)
PPAR

>  <Form> (665)
free base

>  <CAS> (665)
41859-67-0

>  <URL> (665)
http://selleckchem.com/products/bezafibrate.html

$$$$
Clofibric acid.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7706    3.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3706    0.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.5322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1706    3.3198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Mol_ID> (666)
1396

>  <Formula> (666)
C10H11ClO3

>  <MolWeight> (666)
214.64554

>  <Cat> (666)
S4207

>  <Name> (666)
Clofibric Acid

>  <Synonyms> (666)
Chlorofibrinic acid

>  <Target> (666)
PPAR

>  <Form> (666)
free base

>  <CAS> (666)
882-09-7

>  <URL> (666)
http://selleckchem.com/products/clofibric-acid.html

$$$$
Cysteamine HCl.cdx
csChFnd80/04082511022D

  5  3  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0024    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5143    0.6732    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
M  END
>  <Mol_ID> (667)
1397

>  <Formula> (667)
C2H8ClNS

>  <MolWeight> (667)
113.60962

>  <Cat> (667)
S4206

>  <Name> (667)
Cysteamine HCl

>  <Synonyms> (667)
Mercaptamine

>  <Target> (667)
Antioxidant

>  <Form> (667)
Hydrochloride

>  <CAS> (667)
156-57-0

>  <URL> (667)
http://selleckchem.com/products/cysteamine-hcl.html

$$$$
Erythritol.cdx
csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6928    1.8613    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3969    1.3934    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7733    0.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9283    3.2414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3164    2.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1612    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0931    1.4742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (668)
1399

>  <Formula> (668)
C4H10O4

>  <MolWeight> (668)
122.1198

>  <Cat> (668)
S4224

>  <Name> (668)
Erythritol

>  <Synonyms> (668)
meso-Erythritol

>  <Target> (668)
Others

>  <Form> (668)
free base

>  <CAS> (668)
149-32-6

>  <URL> (668)
http://selleckchem.com/products/erythritol.html

$$$$
Fluorometholone Acetate.cdx
csChFnd80/04082511022D

 34 37  0  0  0  0  0  0  0  0999 V2000
    4.8201    3.7689    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9999    3.1455    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5753    3.0562    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8437    5.1521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1848    3.8493    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9813    1.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6401    1.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3704    3.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9199    5.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2038    5.2322    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5726    3.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8868    0.9899    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4505    0.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2044    2.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5113    5.7326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3422    4.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7621    6.3615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1180    7.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8859    5.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7657    7.4386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1079    8.0662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7247    4.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1709    6.0823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5198    6.5141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3641    2.4657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8201    2.3689    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8969    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8768    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5753    4.4562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4914    5.5144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9999    4.5455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2924    6.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 26  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  2  0  0  0  0
  7 12  1  0  0  0  0
  8 14  2  0  0  0  0
  9 10  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  6  0  0  0
 15 19  1  1  0  0  0
 15 16  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
  5 27  1  6  0  0  0
  1 28  1  6  0  0  0
 12 29  1  6  0  0  0
 12 30  1  1  0  0  0
  3 31  1  1  0  0  0
  4 32  1  1  0  0  0
  2 33  1  1  0  0  0
 10 34  1  1  0  0  0
M  END
>  <Mol_ID> (669)
1401

>  <Formula> (669)
C24H31FO5

>  <MolWeight> (669)
418.4983432

>  <Cat> (669)
S4228

>  <Name> (669)
Fluorometholone Acetate

>  <Synonyms> (669)
NSC 47438,Oxylone acetate

>  <Target> (669)
Glucocorticoid Receptor

>  <Form> (669)
free base

>  <CAS> (669)
3801-06-7

>  <URL> (669)
http://selleckchem.com/products/fluorometholone-acetate.html

$$$$
Liothyronine Sodium.cdx
csChFnd80/04082511022D

 24 24  0  0  0  0  0  0  0  0999 V2000
    6.0703    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8516    1.3981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0703    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    1.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8574    4.2003    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    8.4960    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    1.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4960    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7090    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3981    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    3.5012    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1347    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    2.0972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1347    5.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3475    3.5012    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.3916    3.5077    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  8 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  1  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (670)
1403

>  <Formula> (670)
C15H11I3NNaO4

>  <MolWeight> (670)
672.95532

>  <Cat> (670)
S4217

>  <Name> (670)
Liothyronine Sodium

>  <Synonyms> (670)
Cytomel

>  <Target> (670)
THR

>  <Form> (670)
sodium

>  <CAS> (670)
55-06-1

>  <URL> (670)
http://selleckchem.com/products/liothyronine-sodium.html

$$$$
mevastatin.cdx
csChFnd80/04082511022D

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.7009    8.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7009    7.0059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    9.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    6.3003    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2739    8.4028    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9073    9.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2739    7.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    4.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    9.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    2.1023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8539    2.8008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6405    4.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8539    4.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2739    2.8008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2739    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2739    4.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4803    2.1023    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6405    6.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8539    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    4.1978    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6405    2.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7009    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134    4.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604    3.4993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  6  1  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  8  1  6  0  0  0
  7  4  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  1  0  0  0
 18  8  1  0  0  0  0
 11 10  1  0  0  0  0
 13 10  1  0  0  0  0
 15 10  1  0  0  0  0
 10 29  1  1  0  0  0
 11 14  1  6  0  0  0
 23 11  1  0  0  0  0
 12 14  1  0  0  0  0
 20 12  2  0  0  0  0
 22 12  1  0  0  0  0
 16 13  1  0  0  0  0
 21 13  2  0  0  0  0
 15 18  1  1  0  0  0
 19 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17 19  1  0  0  0  0
 19 25  1  1  0  0  0
 24 21  1  0  0  0  0
 26 22  1  0  0  0  0
 22 27  1  1  0  0  0
 23 24  1  0  0  0  0
 28 26  1  0  0  0  0
M  END
>  <Mol_ID> (671)
1404

>  <Formula> (671)
C23H34O5

>  <MolWeight> (671)
390.51306

>  <Cat> (671)
S4223

>  <Name> (671)
Mevastatin

>  <Synonyms> (671)
ML-236B,Compactin

>  <Target> (671)
HMG-CoA Reductase

>  <Form> (671)
free base

>  <CAS> (671)
73573-88-3

>  <URL> (671)
http://selleckchem.com/products/mevastatin.html

$$$$
Mexiletine Hydrochloride.cdx
csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    2.4411    2.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1839    2.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4411    0.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6635    2.7534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1647    4.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1839    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6635    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8822    1.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0855    2.7534    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2848    2.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0855    4.0491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3402    3.8641    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (672)
1405

>  <Formula> (672)
C11H18ClNO

>  <MolWeight> (672)
215.71972

>  <Cat> (672)
S4225

>  <Name> (672)
Mexiletine HCl

>  <Synonyms> (672)
KO1173,Mexitil

>  <Target> (672)
Sodium Channel

>  <Form> (672)
Hydrochloride

>  <CAS> (672)
5370-01-4

>  <URL> (672)
http://selleckchem.com/products/mexiletine-hcl.html

$$$$
Oxaprozin.cdx
csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.1722    5.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8722    3.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2416    4.1235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3879    5.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1089    6.0853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    5.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3047    2.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5961    6.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8044    5.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0126    6.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9124    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3429    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1658    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5582    0.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1276    1.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    6.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    6.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    4.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    4.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2208    5.5159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0126    7.6086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  7 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  7  1  0  0  0  0
  6 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20  6  1  0  0  0  0
 10 21  2  0  0  0  0
 10 22  1  0  0  0  0
M  END
>  <Mol_ID> (673)
1407

>  <Formula> (673)
C18H15NO3

>  <MolWeight> (673)
293.3166

>  <Cat> (673)
S4230

>  <Name> (673)
Oxaprozin

>  <Synonyms> (673)
WY-21743,nsc 310839

>  <Target> (673)
COX

>  <Form> (673)
free base

>  <CAS> (673)
21256-18-8

>  <URL> (673)
http://selleckchem.com/products/oxaprozin.html

$$$$
Flopropione.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6382    2.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4611    3.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1621    1.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2440    2.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8519    3.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9371    4.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5528    0.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3258    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4009    1.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000    3.8463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    2.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7869    1.8710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (674)
1416

>  <Formula> (674)
C9H10O4

>  <MolWeight> (674)
182.1733

>  <Cat> (674)
S4249

>  <Name> (674)
Flopropione

>  <Synonyms> (674)
N/A

>  <Target> (674)
5-HT Receptor

>  <Form> (674)
free base

>  <CAS> (674)
2295-58-1

>  <URL> (674)
http://selleckchem.com/products/flopropione.html

$$$$
S4246.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    2.5079    5.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2853    4.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2649    3.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4670    2.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6895    2.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7100    4.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9325    5.0752    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3323    5.0548    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6501    6.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5344    4.3371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    2.3333    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  7  1  0  0  0  0
  8 10  1  1  0  0  0
A   12
relative stereochemistry
M  END
>  <Mol_ID> (675)
1417

>  <Formula> (675)
C9H12ClNR

>  <MolWeight> (675)
169.65128

>  <Cat> (675)
S4246

>  <Name> (675)
Tranylcypromine (2-PCPA) HCl

>  <Synonyms> (675)
SKF-385 HCl, Parnate,2-PCPA

>  <Target> (675)
MAO

>  <Form> (675)
Hydrochloride

>  <CAS> (675)
1986-47-6

>  <URL> (675)
http://selleckchem.com/products/tranylcypromine-2-pcpa-hcl.html

$$$$
Latrepirdine.cdx
csChFnd80/04082511022D

 26 27  0  0  0  0  0  0  0  0999 V2000
   12.0379    7.6833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1705    8.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7379    9.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3378    9.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4013   10.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0365   10.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5992    9.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5357    8.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9052    8.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6748   10.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5400    8.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4768    9.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0441   10.5870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0379    6.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2461    5.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4586    3.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2461    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0337    3.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0337    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2462    1.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4585    2.0952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2462    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1054   11.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9777   11.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7227   24.9738    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   24.9738    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 13  1  0  0  0  0
  2 11  1  0  0  0  0
  3 10  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 20 22  1  0  0  0  0
 15 17  1  0  0  0  0
  1 14  1  0  0  0  0
  6 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END
>  <Mol_ID> (676)
1422

>  <Formula> (676)
C21H27Cl2N3

>  <MolWeight> (676)
392.36518

>  <Cat> (676)
S1245

>  <Name> (676)
Latrepirdine 2HCl

>  <Synonyms> (676)
N/A

>  <Target> (676)
5-HT Receptor,GluR,Histamine Receptor

>  <Form> (676)
Dihydrochloride

>  <CAS> (676)
97657-92-6

>  <URL> (676)
http://selleckchem.com/products/Dimebon.html

$$$$
Bazedoxifene acetate.cdx
csChFnd80/04082511022D

 39 42  0  0  0  0  0  0  0  0999 V2000
    5.7580    7.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7580    5.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9705    5.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1829    5.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1829    7.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9705    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5144    5.4812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3373    6.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5144    7.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5498    8.0114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9455    9.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7324    6.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9455    4.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4324    5.4014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8324    5.4014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    6.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8324    7.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4324    7.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9276    6.6139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0120    3.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6426    3.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7058    2.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1384    1.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4080    0.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6204    0.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8286    0.1996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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 13 20  1  0  0  0  0
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 23 24  1  0  0  0  0
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 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
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 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
M  END
>  <Mol_ID> (677)
1423

>  <Formula> (677)
C32H38N2O5

>  <MolWeight> (677)
530.65452

>  <Cat> (677)
S2167

>  <Name> (677)
Bazedoxifene (TSE-424) acetate

>  <Synonyms> (677)
WAY-140424,TSE-424 acetate

>  <Target> (677)
Estrogen/progestogen Receptor

>  <Form> (677)
Acetate

>  <CAS> (677)
198481-33-3

>  <URL> (677)
http://selleckchem.com/products/Bazedoxifene-acetate.html

$$$$
Aloe-emodin.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
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    9.6911    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 11 15  1  0  0  0  0
  7 16  2  0  0  0  0
 10 17  2  0  0  0  0
  6 18  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (678)
1424

>  <Formula> (678)
C15H10O5

>  <MolWeight> (678)
270.2369

>  <Cat> (678)
S2259

>  <Name> (678)
Aloe-emodin

>  <Synonyms> (678)
NSC 38628, Rhabarberone

>  <Target> (678)
IFN

>  <Form> (678)
free base

>  <CAS> (678)
481-72-1

>  <URL> (678)
http://selleckchem.com/products/Aloe-emodin.html

$$$$
Daidzin.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9077    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 11 12  1  0  0  0  0
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 13  2  1  0  0  0  0
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 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  9 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 21 24  1  0  0  0  0
 10 25  2  0  0  0  0
 17 26  1  6  0  0  0
 15 27  1  6  0  0  0
 16 28  1  1  0  0  0
 14 29  1  1  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (679)
1425

>  <Formula> (679)
C21H20O9

>  <MolWeight> (679)
416.3781

>  <Cat> (679)
S2289

>  <Name> (679)
Daidzin

>  <Synonyms> (679)
Daidzoside, Daidzein 7-O-glucoside, Daidzein 7-glucoside

>  <Target> (679)
Dehydrogenase

>  <Form> (679)
Free Base

>  <CAS> (679)
552-66-9

>  <URL> (679)
http://selleckchem.com/products/Daidzin.html

$$$$
Verapamil HCl.cdx
csChFnd80/04082511022D

 34 34  0  0  0  0  0  0  0  0999 V2000
   21.2469    3.4392    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    4.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    3.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    2.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    3.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    4.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    5.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.3880    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.2034    5.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    2.3880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 21  8  1  0  0  0  0
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 21 23  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
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 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 29 31  1  0  0  0  0
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 32 33  1  0  0  0  0
 31 34  1  0  0  0  0
 19 20  3  0  0  0  0
M  END
>  <Mol_ID> (680)
1427

>  <Formula> (680)
C27H39ClN2O4

>  <MolWeight> (680)
491.06256

>  <Cat> (680)
S4202

>  <Name> (680)
Verapamil (CP-16533-1) HCl

>  <Synonyms> (680)
(¡À)-Verapamil hydrochloride

>  <Target> (680)
Calcium Channel,P450 (e.g. CYP17),P-gp

>  <Form> (680)
Hydrochloride

>  <CAS> (680)
152-11-4

>  <URL> (680)
http://selleckchem.com/products/verapami-hcl.html

$$$$
untitled.cdx
csChFnd80/04082511022D

 23 26  0  0  0  0  0  0  0  0999 V2000
    4.2572    1.2898    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.2908    4.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
  9 12  2  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  9  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 11  1  0  0  0  0
 19 20  1  0  0  0  0
 17 21  1  0  0  0  0
  5  8  1  1  0  0  0
  1 23  1  6  0  0  0
  2 22  1  6  0  0  0
M  END
>  <Mol_ID> (681)
1429

>  <Formula> (681)
C13H16N6O4

>  <MolWeight> (681)
320.30394

>  <Cat> (681)
S1117

>  <Name> (681)
Triciribine (NSC 154020)

>  <Synonyms> (681)
VD-0002, vqd-002, API-2, TCN

>  <Target> (681)
Akt,DNA/RNA Synthesis,HIV

>  <Form> (681)
free base

>  <CAS> (681)
35943-35-2

>  <URL> (681)
http://selleckchem.com/products/Triciribine.html

$$$$
quinacrine dihydrochloride.cdx
csChFnd80/04082511022D

 30 30  0  0  0  0  0  0  0  0999 V2000
    9.0535    2.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2802    2.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8634    2.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0535    4.2192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2717    0.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5059    2.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8362    0.7319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6511    2.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2639    4.9180    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.0459    0.0139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4805    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7237    2.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6386    0.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4335    2.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2639    6.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4753    4.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7120    0.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9359    2.7897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4115    0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4757    7.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1521    2.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1993    0.0467    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.4757    8.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6878    9.1182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6878   10.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9000    8.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9000   11.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1122    9.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7543   22.2425    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   22.2425    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 12 17  1  0  0  0  0
 13 19  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
>  <Mol_ID> (682)
1430

>  <Formula> (682)
C23H32Cl3N3O

>  <MolWeight> (682)
472.87868

>  <Cat> (682)
S4255

>  <Name> (682)
Quinacrine 2HCl

>  <Synonyms> (682)
Quinacrine dihydrochloride

>  <Target> (682)
Phospholipase (e.g. PLA)

>  <Form> (682)
Dihydrochloride

>  <CAS> (682)
69-05-6

>  <URL> (682)
http://selleckchem.com/products/quinacrine-2hcl.html

$$$$
Pifithrin-¦Ì.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.4976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0680    5.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0479    5.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (683)
1431

>  <Formula> (683)
C8H7NO2S

>  <MolWeight> (683)
181.21168

>  <Cat> (683)
S2930

>  <Name> (683)
Pifithrin-¦Ì

>  <Synonyms> (683)
NSC 303580, PFT¦Ì, 2-Phenylethynesulfonamide

>  <Target> (683)
Autophagy,HSP (HSP90),p53

>  <Form> (683)
free base

>  <CAS> (683)
64984-31-2

>  <URL> (683)
http://selleckchem.com/products/pifithrin-u.html

$$$$
Nisoldipine.cdx
csChFnd80/04082511022D

 28 29  0  0  0  0  0  0  0  0999 V2000
    6.0622    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    5.5078    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4955    6.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    8.3176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    8.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    5.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4354    3.2273    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   10.4354    4.6273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6478    2.5273    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.9204    6.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    5.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  2  9  1  0  0  0  0
  4 10  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 16 17  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  2  0  0  0  0
 20 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (684)
1439

>  <Formula> (684)
C20H24N2O6

>  <MolWeight> (684)
388.41436

>  <Cat> (684)
S1748

>  <Name> (684)
Nisoldipine

>  <Synonyms> (684)
BAY K 5552

>  <Target> (684)
Calcium Channel

>  <Form> (684)
free base

>  <CAS> (684)
63675-72-9

>  <URL> (684)
http://selleckchem.com/products/Nisoldipine(Sular).html

$$$$
METI-DERM (prednisolone).cdx
csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162    1.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    6.7302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    6.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0183    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9287    5.0637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 10 21  1  6  0  0  0
 11 22  1  6  0  0  0
 14 23  1  1  0  0  0
 17 24  1  1  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 17 28  1  6  0  0  0
 12 29  1  1  0  0  0
M  END
>  <Mol_ID> (685)
1440

>  <Formula> (685)
C21H28O5

>  <MolWeight> (685)
360.44402

>  <Cat> (685)
S1737

>  <Name> (685)
Prednisolone (NSC-9900)

>  <Synonyms> (685)
NSC-9900

>  <Target> (685)
Glucocorticoid Receptor,Immunology & Inflammation related

>  <Form> (685)
Free Base

>  <CAS> (685)
50-24-8

>  <URL> (685)
http://selleckchem.com/products/Prednisolone(Hydroretrocortine).html

$$$$
Rifabutin.cdx
csChFnd80/04082511022D

 61 66  0  0  0  0  0  0  0  0999 V2000
    3.6289    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4786    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6911    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9035    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7532    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    7.6854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6195    7.6645    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4118    7.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1118    9.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4118   10.2358    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0118   10.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3118    9.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1094   11.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5094   11.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2069   12.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2069   10.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6124    7.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2201    7.8109    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6507    6.5319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5460    8.7013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2201    9.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3284    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3388    4.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5408    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 11 12  2  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  5 16  1  0  0  0  0
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 15 19  2  0  0  0  0
 19 20  1  0  0  0  0
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 23 15  1  0  0  0  0
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 27 22  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 20  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
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 33 34  1  0  0  0  0
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 35 29  1  0  0  0  0
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 40 43  2  0  0  0  0
 41 18  1  0  0  0  0
 41 44  1  1  0  0  0
 13 45  2  0  0  0  0
 23 46  2  0  0  0  0
 26 47  1  0  0  0  0
  7 48  1  1  0  0  0
  6 49  1  1  0  0  0
  3 50  1  1  0  0  0
  8 51  1  6  0  0  0
  4 52  1  6  0  0  0
 12 53  1  0  0  0  0
  2 54  1  6  0  0  0
  1 55  1  6  0  0  0
 54 56  1  0  0  0  0
 56 57  2  0  0  0  0
 56 58  1  0  0  0  0
  5 59  1  6  0  0  0
 59 60  1  0  0  0  0
 27 61  1  0  0  0  0
M  END
>  <Mol_ID> (686)
1441

>  <Formula> (686)
C46H62N4O11

>  <MolWeight> (686)
847.00468

>  <Cat> (686)
S1741

>  <Name> (686)
Rifabutin (LM427)

>  <Synonyms> (686)
LM427, Ansamycin

>  <Target> (686)
Antibiotics,Antineoplastic and Immunosuppressive Antibiotics,Bacterial

>  <Form> (686)
free base

>  <CAS> (686)
72559-06-9

>  <URL> (686)
http://selleckchem.com/products/Rifabutin(Mycobutin).html

$$$$
spironolactone.cdx
csChFnd80/04082511022D

 32 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    2.7976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.8455    4.8976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.2704    6.2976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.8455    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4248    5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.7302    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9334    7.1628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2704    2.0976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0621    9.3829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 17 21  1  6  0  0  0
 12 22  1  1  0  0  0
  9 23  1  1  0  0  0
  5 24  1  1  0  0  0
 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
  2 27  2  0  0  0  0
  8 28  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 19 32  2  0  0  0  0
M  END
>  <Mol_ID> (687)
1444

>  <Formula> (687)
C24H32O4S

>  <MolWeight> (687)
416.57348

>  <Cat> (687)
S4054

>  <Name> (687)
Spironolactone

>  <Synonyms> (687)
N/A

>  <Target> (687)
Androgen Receptor

>  <Form> (687)
free base

>  <CAS> (687)
52-01-7

>  <URL> (687)
http://selleckchem.com/products/spironolactone.html

$$$$
Taxifolin (Dihydroquercetin).cdx
csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  3 12  1  0  0  0  0
  1 13  1  0  0  0  0
  9 14  1  6  0  0  0
  8 15  1  1  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 14  1  0  0  0  0
 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Mol_ID> (688)
1445

>  <Formula> (688)
C15H12O7

>  <MolWeight> (688)
304.25158

>  <Cat> (688)
S2366

>  <Name> (688)
Taxifolin (Dihydroquercetin)

>  <Synonyms> (688)
N/A

>  <Target> (688)
VEGFR

>  <Form> (688)
free base

>  <CAS> (688)
480-18-2

>  <URL> (688)
http://selleckchem.com/products/Taxifolin(Dihydroquercetin).html

$$$$
Brimonidine Tartrate.cdx
csChFnd80/04082511022D

 27 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    0.7077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904    0.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    1.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5536    2.6694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   13.6240    3.6428    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.6240    2.2379    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.4115    4.3428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8364    1.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4115    1.5379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0488    2.2379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8364    0.1379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  4  5  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  0  0  0  0
  8  9  2  0  0  0  0
 10  5  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 12  2  0  0  0  0
 10 17  1  0  0  0  0
  1  2  1  0  0  0  0
  6  5  1  0  0  0  0
  3  4  1  0  0  0  0
  7  8  1  0  0  0  0
 10  9  1  0  0  0  0
 12 13  1  0  0  0  0
 15 14  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  6  0  0  0
 19 21  1  0  0  0  0
 19 22  1  6  0  0  0
 18 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 21 26  1  0  0  0  0
 21 27  2  0  0  0  0
M  END
>  <Mol_ID> (689)
1448

>  <Formula> (689)
C15H16BrN5O6

>  <MolWeight> (689)
442.22144

>  <Cat> (689)
S4266

>  <Name> (689)
Brimonidine Tartrate

>  <Synonyms> (689)
UK 1434 Tartrate

>  <Target> (689)
Adrenergic Receptor

>  <Form> (689)
Tartrate

>  <CAS> (689)
70359-46-5

>  <URL> (689)
http://selleckchem.com/products/brimonidine-tartrate.html

$$$$
Diacerein.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.0538    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4786    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    7.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
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  7 19  2  0  0  0  0
 10 20  2  0  0  0  0
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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
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  4 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
M  END
>  <Mol_ID> (690)
1450

>  <Formula> (690)
C19H12O8

>  <MolWeight> (690)
368.29378

>  <Cat> (690)
S4267

>  <Name> (690)
Diacerein

>  <Synonyms> (690)
N/A

>  <Target> (690)
Interleukins

>  <Form> (690)
free base

>  <CAS> (690)
13739-02-1

>  <URL> (690)
http://selleckchem.com/products/diacerein.html

$$$$
Efaproxiral sodium.cdx
csChFnd80/04082511022D

 26 26  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3468    3.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3267    3.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8803    4.9108    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
M  END
>  <Mol_ID> (691)
1453

>  <Formula> (691)
C20H22NNaO4

>  <MolWeight> (691)
363.38275

>  <Cat> (691)
S4263

>  <Name> (691)
Efaproxiral Sodium

>  <Synonyms> (691)
RSR13 Sodium

>  <Target> (691)
ROS

>  <Form> (691)
Sodium salt

>  <CAS> (691)
170787-99-2

>  <URL> (691)
http://selleckchem.com/products/efaproxiral-sodium.html

$$$$
Etofibrate.cdx
csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0722    1.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0521    1.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
M  END
>  <Mol_ID> (692)
1454

>  <Formula> (692)
C18H18ClNO5

>  <MolWeight> (692)
363.79222

>  <Cat> (692)
S4264

>  <Name> (692)
Etofibrate

>  <Synonyms> (692)
N/A

>  <Target> (692)
Others

>  <Form> (692)
free base

>  <CAS> (692)
31637-97-5

>  <URL> (692)
http://selleckchem.com/products/etofibrate.html

$$$$
Flufenamic acid.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 17  1  0  0  0  0
 10 11  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (693)
1455

>  <Formula> (693)
C14H10F3NO2

>  <MolWeight> (693)
281.2299096

>  <Cat> (693)
S4268

>  <Name> (693)
Flufenamic acid

>  <Synonyms> (693)
N/A

>  <Target> (693)
Immunology & Inflammation related

>  <Form> (693)
free base

>  <CAS> (693)
530-78-9

>  <URL> (693)
http://selleckchem.com/products/flufenamic-acid.html

$$$$
Tamibarotene.cdx
csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1123    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3125    4.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1123    4.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.8725    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.7725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    3.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 12  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (694)
1458

>  <Formula> (694)
C22H25NO3

>  <MolWeight> (694)
351.4388

>  <Cat> (694)
S4260

>  <Name> (694)
Tamibarotene

>  <Synonyms> (694)
Am 80

>  <Target> (694)
Retinoid Receptor

>  <Form> (694)
free base

>  <CAS> (694)
94497-51-5

>  <URL> (694)
http://selleckchem.com/products/tamibarotene.html

$$$$
TELAPREVIR (VX-950).cdx
csChFnd80/04082511022D

 51 55  0  0  0  0  0  0  0  0999 V2000
    6.1097    3.4927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.0000    7.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1097    4.8927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4765    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4765    4.8879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6847    2.7951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   11.8929    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  5  9  1  1  0  0  0
  1 24  1  1  0  0  0
  2 25  1  1  0  0  0
  4 26  1  0  0  0  0
 26 27  2  0  0  0  0
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 28 29  1  1  0  0  0
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 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
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 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 37 38  2  0  0  0  0
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M  END
>  <Mol_ID> (695)
1460

>  <Formula> (695)
C36H53N7O6

>  <MolWeight> (695)
679.84932

>  <Cat> (695)
S1538

>  <Name> (695)
Telaprevir (VX-950)

>  <Synonyms> (695)
LY-570310, MP-424,VX-950

>  <Target> (695)
COVID-19,HCV Protease

>  <Form> (695)
free base

>  <CAS> (695)
402957-28-2

>  <URL> (695)
http://selleckchem.com/products/Telaprevir(VX-950).html

$$$$
TTNPB.cdx
csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  1  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
  5 15  1  0  0  0  0
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 15 17  1  0  0  0  0
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 18 19  2  0  0  0  0
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M  END
>  <Mol_ID> (696)
1461

>  <Formula> (696)
C24H28O2

>  <MolWeight> (696)
348.47792

>  <Cat> (696)
S4627

>  <Name> (696)
TTNPB (Arotinoid Acid)

>  <Synonyms> (696)
Ro 13-7410, AGN-191183

>  <Target> (696)
Retinoid Receptor

>  <Form> (696)
free base

>  <CAS> (696)
71441-28-6

>  <URL> (696)
http://selleckchem.com/products/ttnpb-arotinoid-acid.html

$$$$
Doxycycline hyclate.cdx
csChFnd80/04082511022D

 74 76  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (697)
1462

>  <Formula> (697)
C46H58Cl2N4O18

>  <MolWeight> (697)
1025.87472

>  <Cat> (697)
S4163

>  <Name> (697)
Doxycycline Hyclate (WC2031)

>  <Synonyms> (697)
Doxycycline hydrochloride hemiethanolate hemihydrate

>  <Target> (697)
Antineoplastic and Immunosuppressive Antibiotics,MMP

>  <Form> (697)
hyclate

>  <CAS> (697)
24390-14-5

>  <URL> (697)
http://selleckchem.com/products/doxycycline-hyclate.html

$$$$
LX1606.cdx
csChFnd80/04082511022D

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 51 52  1  0  0  0  0
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M  END
>  <Mol_ID> (698)
1463

>  <Formula> (698)
C36H35ClF3N7O6

>  <MolWeight> (698)
754.1546096

>  <Cat> (698)
S2173

>  <Name> (698)
Telotristat Etiprate (LX 1606 Hippurate)

>  <Synonyms> (698)
N/A

>  <Target> (698)
Hydroxylase

>  <Form> (698)
Hippuric acid

>  <CAS> (698)
1137608-69-5

>  <URL> (698)
http://selleckchem.com/products/telotristat-etiprate-lx-1606-hippurate.html

$$$$
Tenovin-6 HCl.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (699)
1465

>  <Formula> (699)
C25H35ClN4O2S

>  <MolWeight> (699)
491.089

>  <Cat> (699)
S4900

>  <Name> (699)
Tenovin-6

>  <Synonyms> (699)
N/A

>  <Target> (699)
Dehydrogenase,p53,Sirtuin

>  <Form> (699)
free base

>  <CAS> (699)
1011557-82-6

>  <URL> (699)
http://selleckchem.com/products/tenovin-6.html

$$$$
Tenatoprazole.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (700)
1469

>  <Formula> (700)
C16H18N4O3S

>  <MolWeight> (700)
346.40412

>  <Cat> (700)
S4212

>  <Name> (700)
Tenatoprazole

>  <Synonyms> (700)
TU-199,STU-Na

>  <Target> (700)
ATPase,Proton Pump

>  <Form> (700)
free base

>  <CAS> (700)
113712-98-4

>  <URL> (700)
http://selleckchem.com/products/tenatoprazole.html

$$$$
Refametinib (RDEA119, Bay 86-9766) .cdx
csChFnd80/04082511022D

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    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 10 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 10  1  0  0  0  0
 24 25  1  0  0  0  0
 22 26  1  0  0  0  0
 14 27  2  0  0  0  0
 14 28  2  0  0  0  0
 15 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 15  1  0  0  0  0
 17 31  1  1  0  0  0
M  END
>  <Mol_ID> (701)
1470

>  <Formula> (701)
C19H20F3IN2O5S

>  <MolWeight> (701)
572.3371796

>  <Cat> (701)
S1089

>  <Name> (701)
Refametinib (RDEA119)

>  <Synonyms> (701)
Bay 86-9766

>  <Target> (701)
MEK

>  <Form> (701)
free base

>  <CAS> (701)
923032-37-5

>  <URL> (701)
http://selleckchem.com/products/refametinib-rdea119-bay86-9766.html

$$$$
Meclofenoxate HCl.cdx
csChFnd80/04082511022D

 18 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9514    1.9250    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  2  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (702)
1471

>  <Formula> (702)
C12H17Cl2NO3

>  <MolWeight> (702)
294.17428

>  <Cat> (702)
S4280

>  <Name> (702)
Meclofenoxate (Centrophenoxine) HCl

>  <Synonyms> (702)
Centrophenoxine

>  <Target> (702)
Transferase

>  <Form> (702)
Hydrochloride

>  <CAS> (702)
3685-84-5

>  <URL> (702)
http://selleckchem.com/products/meclofenoxate-centrophenoxine-hci.html

$$$$
Ospemifene.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 15  1  0  0  0  0
 16 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 16  1  0  0  0  0
 14 27  1  0  0  0  0
M  END
>  <Mol_ID> (703)
1472

>  <Formula> (703)
C24H23ClO2

>  <MolWeight> (703)
378.89122

>  <Cat> (703)
S4285

>  <Name> (703)
Ospemifene

>  <Synonyms> (703)
FC-1271a

>  <Target> (703)
Estrogen/progestogen Receptor

>  <Form> (703)
free base

>  <CAS> (703)
128607-22-7

>  <URL> (703)
http://selleckchem.com/products/ospemifene.html

$$$$
Nelfinavir mesylate .cdx
csChFnd80/04082511022D

 47 49  0  0  0  0  0  0  0  0999 V2000
    0.0000   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0462    7.7633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2587    8.4633    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.4711    7.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2587    9.8633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2587    7.0633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
  8 17  1  0  0  0  0
 18 17  1  6  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
  5 34  1  6  0  0  0
  4 35  1  6  0  0  0
 25 36  2  0  0  0  0
 24 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 24  1  0  0  0  0
 11 42  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 44 46  2  0  0  0  0
 44 47  2  0  0  0  0
M  END
>  <Mol_ID> (704)
1473

>  <Formula> (704)
C33H49N3O7S2

>  <MolWeight> (704)
663.88806

>  <Cat> (704)
S4282

>  <Name> (704)
Nelfinavir (AG 1343) Mesylate

>  <Synonyms> (704)
Viracept, AG1343

>  <Target> (704)
COVID-19,HIV Protease

>  <Form> (704)
Mesylate

>  <CAS> (704)
159989-65-8

>  <URL> (704)
http://selleckchem.com/products/nelfinavir-mesylate.html

$$$$
Carteolol hydrochloride.cdx
csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3659    1.9320    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  2  0  0  0  0
  3 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 14 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  END
>  <Mol_ID> (705)
1475

>  <Formula> (705)
C16H25ClN2O3

>  <MolWeight> (705)
328.8343

>  <Cat> (705)
S4278

>  <Name> (705)
Carteolol HCl

>  <Synonyms> (705)
Carteolol hydrochloride,OPC-1085 hydrochloride

>  <Target> (705)
Adrenergic Receptor

>  <Form> (705)
Hydrochloride

>  <CAS> (705)
51781-21-6

>  <URL> (705)
http://selleckchem.com/products/carteolol-hci.html

$$$$
Demeclocycline hydrochloride.cdx
csChFnd80/04082511022D

 35 37  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5253    3.1294    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 10 19  1  1  0  0  0
  6 20  1  0  0  0  0
  3 21  1  0  0  0  0
  7 22  2  0  0  0  0
 11 23  1  0  0  0  0
 15 24  2  0  0  0  0
 17 25  1  0  0  0  0
 18 26  1  6  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 13 29  1  6  0  0  0
 12 30  1  6  0  0  0
  9 31  1  6  0  0  0
 16 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
M  END
>  <Mol_ID> (706)
1476

>  <Formula> (706)
C21H22Cl2N2O8

>  <MolWeight> (706)
501.31398

>  <Cat> (706)
S4279

>  <Name> (706)
Demeclocycline HCl

>  <Synonyms> (706)
Demeclocycline hydrochloride

>  <Target> (706)
Antibiotics,Bacterial

>  <Form> (706)
Hydrochloride

>  <CAS> (706)
64-73-3

>  <URL> (706)
http://selleckchem.com/products/demeclocycline-hci.html

$$$$
Dicoumarol.cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8511    4.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6475    4.7758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0635    4.7735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.5758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4258    1.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1359    2.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0358    1.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4246    1.5598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8934    2.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9935    3.9466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6148    3.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5568    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2721    3.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7510    4.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8511    5.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4723    5.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7149    4.7760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 14  2  0  0  0  0
 15 20  2  0  0  0  0
 17 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 18  1  0  0  0  0
 19 25  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (707)
1485

>  <Formula> (707)
C19H12O6

>  <MolWeight> (707)
336.29498

>  <Cat> (707)
S4299

>  <Name> (707)
Dicoumarol

>  <Synonyms> (707)
Dicumarol

>  <Target> (707)
PDHK

>  <Form> (707)
free base

>  <CAS> (707)
66-76-2

>  <URL> (707)
http://selleckchem.com/products/dicoumarol.html

$$$$
Meclofenamate sodium.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
  6 16  1  0  0  0  0
  4 17  1  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (708)
1488

>  <Formula> (708)
C14H10Cl2NNaO2

>  <MolWeight> (708)
318.13047

>  <Cat> (708)
S4295

>  <Name> (708)
Meclofenamate Sodium

>  <Synonyms> (708)
CI 583

>  <Target> (708)
COX,FTO

>  <Form> (708)
Sodium Salt

>  <CAS> (708)
6385-02-0

>  <URL> (708)
http://selleckchem.com/products/meclofenamate-sodium.html

$$$$
Aliskiren hemifumarate.cdx
csChFnd80/04082511022D

 86 85  0  0  0  0  0  0  0  0999 V2000
    7.2746    7.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    9.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    8.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    7.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    6.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.6122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.6122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    9.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    8.9122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3452    9.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    8.9122    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7701    9.6122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9826    8.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1950    9.6122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.4074    8.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6199    9.6122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8323    8.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0447    9.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2572    8.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4696    9.6122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    7.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    7.5122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701   11.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1950   11.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4074    7.5122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2572    7.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    6.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    6.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9826   11.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4074   11.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3423   10.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7472   10.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3478    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3478    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (709)
1490

>  <Formula> (709)
C64H110N6O16

>  <MolWeight> (709)
1219.5888

>  <Cat> (709)
S2199

>  <Name> (709)
Aliskiren Hemifumarate

>  <Synonyms> (709)
CGP 60536 hemifumarate, CGP60536B hemifumarate, SPP 100 hemifumarate

>  <Target> (709)
RAAS

>  <Form> (709)
fumarate salt

>  <CAS> (709)
173334-58-2

>  <URL> (709)
http://selleckchem.com/products/Aliskiren-hemifumarate.html

$$$$
Nebivolol HCl (R-067555).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (710)
1496

>  <Formula> (710)
C22H26ClF2NO4

>  <MolWeight> (710)
441.8959464

>  <Cat> (710)
S1549

>  <Name> (710)
Nebivolol hydrochloride (R-65824)

>  <Synonyms> (710)
R-65824 hydrochloride

>  <Target> (710)
Adrenergic Receptor

>  <Form> (710)
Hydrochloride

>  <CAS> (710)
152520-56-4

>  <URL> (710)
http://selleckchem.com/products/Nebivolol(Bystolic).html

$$$$
PROGRAF (tacrolimus).cdx
csChFnd80/04082511022D

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 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 27  1  0  0  0  0
 29 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
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 39 40  1  0  0  0  0
 40 35  1  0  0  0  0
 12 41  1  6  0  0  0
 15 42  1  6  0  0  0
 14 43  1  6  0  0  0
 19 44  1  6  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 26 47  1  6  0  0  0
 47 48  1  0  0  0  0
 32 49  1  1  0  0  0
 49 50  1  0  0  0  0
 33 51  2  0  0  0  0
 34 52  2  0  0  0  0
 29 53  1  1  0  0  0
 30 54  1  1  0  0  0
 27 55  1  1  0  0  0
 36 56  1  1  0  0  0
 56 41  1  0  0  0  0
 56 57  2  0  0  0  0
 24 58  1  6  0  0  0
M  END
>  <Mol_ID> (711)
1497

>  <Formula> (711)
C44H69NO12

>  <MolWeight> (711)
804.01816

>  <Cat> (711)
S5003

>  <Name> (711)
Tacrolimus (FK506)

>  <Synonyms> (711)
FK506, FR900506, Fujimycin, Prograf

>  <Target> (711)
Autophagy,FKBP,phosphatase

>  <Form> (711)
free base

>  <CAS> (711)
104987-11-3

>  <URL> (711)
http://selleckchem.com/products/FK-506-(Tacrolimus).html

$$$$
Rosuvastatin calcium.cdx
csChFnd80/04082511022D

 67 68  0  0  0  0  0  0  0  0999 V2000
    2.6124    4.9098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8291    2.8024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0457    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0457    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8291    5.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8291    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6167    7.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0415    7.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2582    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2582    7.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4706    9.1146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6831    7.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3204    7.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   28.1039    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8872    2.8024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   28.0997    7.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.4581    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4581    7.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2457    7.7146    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.2457    9.1146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0333    7.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8208    7.7146    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.6084    7.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3960    7.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1835    7.0146    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.3960    9.1146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.4581    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.0248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0248    2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2415    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8124    0.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   20.8208    9.1146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9160    7.7341    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  1  0  0  0
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  4 20  1  0  0  0  0
  2 21  1  0  0  0  0
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 37 38  1  0  0  0  0
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 38 43  1  0  0  0  0
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 45 47  1  0  0  0  0
 47 48  1  0  0  0  0
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 50 51  1  0  0  0  0
 50 52  2  0  0  0  0
 37 53  1  0  0  0  0
 35 54  1  0  0  0  0
 54 55  1  0  0  0  0
 54 56  1  0  0  0  0
 55 57  1  0  0  0  0
 55 58  2  0  0  0  0
 55 59  2  0  0  0  0
 53 60  2  0  0  0  0
 60 61  1  0  0  0  0
 61 62  2  0  0  0  0
 62 63  1  0  0  0  0
 63 64  2  0  0  0  0
 64 53  1  0  0  0  0
 62 65  1  0  0  0  0
 48 66  1  6  0  0  0
M  END
>  <Mol_ID> (712)
1498

>  <Formula> (712)
C44H54CaF2N6O12S2

>  <MolWeight> (712)
1001.1373664

>  <Cat> (712)
S2169

>  <Name> (712)
Rosuvastatin (ZD4522) calcium

>  <Synonyms> (712)
ZD4522 calcium

>  <Target> (712)
COVID-19,HMG-CoA Reductase

>  <Form> (712)
Calcium salt

>  <CAS> (712)
147098-20-2

>  <URL> (712)
http://selleckchem.com/products/Rosuvastatin-calcium(Crestor).html

$$$$
Temsirolimus.cdx
csChFnd80/04082511022D

 73 76  0  0  0  0  0  0  0  0999 V2000
   10.5798   10.2237    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4144   10.9995    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5035   12.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3348   13.1731    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1584   10.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4242   14.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2499   15.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9844   14.7275    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8943   13.3173    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0710   12.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6494   12.6959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 29  1  0  0  0  0
  2 34  1  6  0  0  0
 28 35  2  0  0  0  0
 33 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 40  1  0  0  0  0
 40 46  1  1  0  0  0
 41 47  1  1  0  0  0
 44 48  1  6  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 53  2  0  0  0  0
 53 54  1  0  0  0  0
 54 55  2  0  0  0  0
 24 56  1  6  0  0  0
 26 57  2  0  0  0  0
 57 58  1  0  0  0  0
 57 59  1  0  0  0  0
 58 60  1  1  0  0  0
 58 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 61 65  1  6  0  0  0
 65 66  1  0  0  0  0
 62 67  2  0  0  0  0
 63 68  1  1  0  0  0
 49 69  1  6  0  0  0
 69 70  1  0  0  0  0
 50 71  1  0  0  0  0
 55 72  1  0  0  0  0
 64 72  1  0  0  0  0
 72 73  1  6  0  0  0
M  END
>  <Mol_ID> (713)
1500

>  <Formula> (713)
C56H87NO16

>  <MolWeight> (713)
1030.28708

>  <Cat> (713)
S1044

>  <Name> (713)
Temsirolimus (CCI-779)

>  <Synonyms> (713)
NSC 683864,CCI-779

>  <Target> (713)
Apoptosis related,Autophagy,mTOR

>  <Form> (713)
free base

>  <CAS> (713)
162635-04-3

>  <URL> (713)
http://selleckchem.com/products/Temsirolimus.html

$$$$
(R)-Nepicastat HCL(RS-25560-198).cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.9146    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    5.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.4194    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6122    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.6122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5452    5.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4819    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7819    7.2956    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4125    7.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3757    7.9380    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.8352    3.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1621    3.2470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9020    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
  1 12  1  0  0  0  0
  9 13  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 17 18  2  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (714)
1506

>  <Formula> (714)
C14H16ClF2N3S

>  <MolWeight> (714)
331.8117464

>  <Cat> (714)
S4926

>  <Name> (714)
(R)-Nepicastat HCl

>  <Synonyms> (714)
RS-25560-198 HCl

>  <Target> (714)
Hydroxylase

>  <Form> (714)
Hydrochloride

>  <CAS> (714)
195881-94-8

>  <URL> (714)
http://selleckchem.com/products/r-nepicastat-hcl.html

$$$$
levobupivacaine hydrochloride.cdx
csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1129    2.3768    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 19 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
>  <Mol_ID> (715)
1508

>  <Formula> (715)
C18H29ClN2O

>  <MolWeight> (715)
324.88866

>  <Cat> (715)
S4061

>  <Name> (715)
Levobupivacaine HCl

>  <Synonyms> (715)
(S)-(-)-Bupivacaine HCl

>  <Target> (715)
Sodium Channel

>  <Form> (715)
Hydrochloride

>  <CAS> (715)
27262-48-2

>  <URL> (715)
http://selleckchem.com/products/lvobupivacaine-hcl.html

$$$$
ACILAC (lactulose).cdx
csChFnd80/04082511022D

 24 24  0  0  0  0  0  0  0  0999 V2000
    2.5647    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3523    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3523    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5647    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7772    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7772    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9854    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5647    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1441    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5647    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1978    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7772    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7772    7.6903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9854    5.5976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1936    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4019    5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6101    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9854    4.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3523    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  4  8  1  6  0  0  0
  3  9  1  6  0  0  0
  2 10  1  1  0  0  0
  1 11  1  6  0  0  0
  7 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 16 19  2  0  0  0  0
 15 20  1  1  0  0  0
 13 21  1  1  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
 14 24  1  1  0  0  0
M  END
>  <Mol_ID> (716)
1510

>  <Formula> (716)
C12H22O11

>  <MolWeight> (716)
342.29648

>  <Cat> (716)
S1511

>  <Name> (716)
Lactulose

>  <Synonyms> (716)
N/A

>  <Target> (716)
Others

>  <Form> (716)
free base

>  <CAS> (716)
4618-18-2

>  <URL> (716)
http://selleckchem.com/products/Lactulose(Enulose).html

$$$$
WAY 100635 meleate.cdx
csChFnd80/04082511022D

 39 41  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1033    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6187    5.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8311    5.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0394    5.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0394    3.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8311    2.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6229    3.6483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8311    1.5556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8311    7.1410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 18 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 18  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  2  0  0  0  0
 33 39  2  0  0  0  0
M  END
>  <Mol_ID> (717)
1511

>  <Formula> (717)
C29H38N4O6

>  <MolWeight> (717)
538.63522

>  <Cat> (717)
S2663

>  <Name> (717)
WAY-100635 Maleate

>  <Synonyms> (717)
N/A

>  <Target> (717)
5-HT Receptor

>  <Form> (717)
Maleate

>  <CAS> (717)
1092679-51-0

>  <URL> (717)
http://selleckchem.com/products/way-100635.html

$$$$
PF-2341066.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    3.0957    4.9430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0957    4.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8102    3.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5247    4.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8102    5.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2367    3.7069    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (718)
1512

>  <Formula> (718)
C21H22Cl2FN5O

>  <MolWeight> (718)
450.3366832

>  <Cat> (718)
S1068

>  <Name> (718)
Crizotinib (PF-02341066)

>  <Synonyms> (718)
PF-02341066

>  <Target> (718)
ALK,Autophagy,c-Met,ROS1

>  <Form> (718)
free base

>  <CAS> (718)
877399-52-5

>  <URL> (718)
http://selleckchem.com/products/PF-2341066.html

$$$$
S4002.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (719)
1515

>  <Formula> (719)
C16H20F6N5O6P

>  <MolWeight> (719)
523.3240802

>  <Cat> (719)
S4002

>  <Name> (719)
Sitagliptin phosphate monohydrate

>  <Synonyms> (719)
MK-0431

>  <Target> (719)
DPP

>  <Form> (719)
phosphate &monohydrate

>  <CAS> (719)
654671-77-9

>  <URL> (719)
https://www.selleckchem.com/products/sitagliptin-phosphate-monohydrate.html

$$$$
S4503.cdx
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>  <Mol_ID> (720)
1519

>  <Formula> (720)
C18H32CaN2O10

>  <MolWeight> (720)
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>  <Cat> (720)
S4503

>  <Name> (720)
Calcium D-Panthotenate

>  <Synonyms> (720)
D-Pantothenic Acid Calcium

>  <Target> (720)
Vitamin

>  <Form> (720)
free base

>  <CAS> (720)
137-08-6

>  <URL> (720)
http://selleckchem.com/products/calcium-d-panthotenate.html

$$$$
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 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  2  0  0  0  0
M  END
>  <Mol_ID> (721)
1520

>  <Formula> (721)
C32H34O10

>  <MolWeight> (721)
578.60636

>  <Cat> (721)
S2303

>  <Name> (721)
Gossypol Acetate

>  <Synonyms> (721)
Gossypol Acetic acid, Pogosin, AT101

>  <Target> (721)
Dehydrogenase

>  <Form> (721)
Acetate

>  <CAS> (721)
12542-36-8

>  <URL> (721)
https://www.selleckchem.com/products/gossypol-acetate.html

$$$$
6-Mercaptopurine monohydrate.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.4187    1.7570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  4  7  1  0  0  0  0
  6 10  2  0  0  0  0
M  END
>  <Mol_ID> (722)
1523

>  <Formula> (722)
C5H6N4OS

>  <MolWeight> (722)
170.19234

>  <Cat> (722)
S4504

>  <Name> (722)
6-Mercaptopurine (6-MP) Monohydrate

>  <Synonyms> (722)
N/A

>  <Target> (722)
DNA/RNA Synthesis

>  <Form> (722)
free base

>  <CAS> (722)
6112-76-1

>  <URL> (722)
http://selleckchem.com/products/6-mercaptopurine-6-mp-monohydrate.html

$$$$
S1263.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    2.4234    5.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8483    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8483    5.8834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    3.7834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2732    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4856    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6981    4.4834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9105    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9105    2.3834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1229    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3354    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3354    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1229    4.4834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5478    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5478    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7602    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9727    4.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9727    5.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7602    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5478    5.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3354    6.5834    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   18.1851    6.5834    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.6941    0.2911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0635    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7635    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8268    2.2528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1559    1.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
 18 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 18  1  0  0  0  0
 24 25  1  0  0  0  0
 22 26  1  0  0  0  0
 19 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 19  2  0  0  0  0
 29 31  1  0  0  0  0
  7 32  3  0  0  0  0
M  END
>  <Mol_ID> (723)
1524

>  <Formula> (723)
C22H18Cl2N8

>  <MolWeight> (723)
465.33792

>  <Cat> (723)
S1263

>  <Name> (723)
Laduviglusib (CHIR-99021)

>  <Synonyms> (723)
CT99021

>  <Target> (723)
Autophagy,GSK-3,Wnt/beta-catenin

>  <Form> (723)
free base

>  <CAS> (723)
252917-06-9

>  <URL> (723)
http://selleckchem.com/products/CHIR-99021.html

$$$$
Nolvadex (Tamoxifen Citrate).cdx
csChFnd80/04082511022D

 41 42  0  0  0  0  0  0  0  0999 V2000
    6.0368    8.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0302    7.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3872    7.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7508    9.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7574   10.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4004    9.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1031    9.4627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0930    8.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4453    8.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7307    7.1204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4353    7.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3737    6.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0101    5.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0035    4.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3605    4.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7241    6.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6845    8.0108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6945    9.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    8.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    9.6283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146   10.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4654   10.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8224   11.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1861   12.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1927   13.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8356   13.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4720   11.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8781    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8781    2.8049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6656    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0905    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3029    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5154    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7278    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7278    2.8049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9402    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3029    2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5154    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0905    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3029    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
  7 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 29 32  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 33 38  1  0  0  0  0
 33 41  1  0  0  0  0
 32 33  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
M  END
>  <Mol_ID> (724)
1526

>  <Formula> (724)
C32H37NO8

>  <MolWeight> (724)
563.63808

>  <Cat> (724)
S1238

>  <Name> (724)
Tamoxifen (ICI 46474)

>  <Synonyms> (724)
ICI 46474, (Z)-Tamoxifen, trans-Tamoxifen

>  <Target> (724)
Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,ATPase,Autophagy,Estrogen/progestogen Receptor,HSP (HSP90)

>  <Form> (724)
Free Base

>  <CAS> (724)
10540-29-1

>  <URL> (724)
http://selleckchem.com/products/Nolvadex.html

$$$$
Acetazolamide.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.7037    1.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8408    0.9301    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9689    1.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5290    3.0883    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1291    3.0806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3027    1.3338    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3746    1.3069    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7281    2.6676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8774    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6365    0.9085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3291    2.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6127    3.6090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  1  2  0  0  0  0
  3  6  1  0  0  0  0
  1  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (725)
1528

>  <Formula> (725)
C4H6N4O3S2

>  <MolWeight> (725)
222.24544

>  <Cat> (725)
S4506

>  <Name> (725)
Acetazolamide

>  <Synonyms> (725)
Diamox

>  <Target> (725)
Carbonic Anhydrase

>  <Form> (725)
free base

>  <CAS> (725)
59-66-5

>  <URL> (725)
http://selleckchem.com/products/acetazolamide.html

$$$$
17-Hydroxyprogesterone.cdx
csChFnd80/04082511022D

 27 30  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0387    5.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1019    7.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4081    6.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9584    4.9950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    1.4077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    5.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 17 22  1  6  0  0  0
 11 23  1  6  0  0  0
 10 24  1  6  0  0  0
  5 25  1  1  0  0  0
 12 26  1  1  0  0  0
  9 27  1  1  0  0  0
M  END
>  <Mol_ID> (726)
1530

>  <Formula> (726)
C21H30O3

>  <MolWeight> (726)
330.4611

>  <Cat> (726)
S4507

>  <Name> (726)
17-Hydroxyprogesterone

>  <Synonyms> (726)
N/A

>  <Target> (726)
Estrogen/progestogen Receptor

>  <Form> (726)
free base

>  <CAS> (726)
68-96-2

>  <URL> (726)
http://selleckchem.com/products/17-hydroxyprogesterone.html

$$$$
6-Benzylaminopurine.cdx
csChFnd80/04082511022D

 17 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 14  1  0  0  0  0
M  END
>  <Mol_ID> (727)
1533

>  <Formula> (727)
C12H11N5

>  <MolWeight> (727)
225.24924

>  <Cat> (727)
S4511

>  <Name> (727)
6-Benzylaminopurine

>  <Synonyms> (727)
N/A

>  <Target> (727)
ROS

>  <Form> (727)
free base

>  <CAS> (727)
1214-39-7

>  <URL> (727)
http://selleckchem.com/products/6-benzylaminopurine.html

$$$$
4-Aminobenzoic acid.cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (728)
1534

>  <Formula> (728)
C7H7NO2

>  <MolWeight> (728)
137.13598

>  <Cat> (728)
S4510

>  <Name> (728)
4-Aminobenzoic acid

>  <Synonyms> (728)
para-Aminobenzoic acid

>  <Target> (728)
Others

>  <Form> (728)
free base

>  <CAS> (728)
150-13-0

>  <URL> (728)
http://selleckchem.com/products/4-aminobenzoic-acid.html

$$$$
Fenofibric acid.cdx
csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
   10.8828    2.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0645    1.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6741    1.4019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1684    3.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6078    3.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2569    2.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0645    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4924    2.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2729    1.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4924    3.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0805    2.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2729    4.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0805    3.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8825    4.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6527    3.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8825    5.6346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4708    4.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6633    2.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2355    3.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4279    1.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2355    2.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5470    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (729)
1535

>  <Formula> (729)
C17H15ClO4

>  <MolWeight> (729)
318.7516

>  <Cat> (729)
S4527

>  <Name> (729)
Fenofibric acid

>  <Synonyms> (729)
NSC 281318, Trilipix, FNF acid

>  <Target> (729)
PPAR

>  <Form> (729)
free base

>  <CAS> (729)
42017-89-0

>  <URL> (729)
http://selleckchem.com/products/fenofibric-acid.html

$$$$
Pentamidine isethionate.cdx
csChFnd80/04082511022D

 39 38  0  0  0  0  0  0  0  0999 V2000
    2.4249    9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    6.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    9.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    9.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    9.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    9.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7121    9.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    9.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1370    9.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3495    9.7393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    9.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5619    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7785    6.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9952    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9952    9.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7785    9.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2076    6.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2076    5.5344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4201    7.6344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0562    0.5832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2728    1.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4853    0.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6977    1.2856    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.9143    1.9880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9977    2.4980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3977    0.0732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9830    0.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1996    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4121    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6245    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.8412    1.9149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9245    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3245    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 29 32  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  2  0  0  0  0
 36 39  2  0  0  0  0
M  END
>  <Mol_ID> (730)
1539

>  <Formula> (730)
C23H36N4O10S2

>  <MolWeight> (730)
592.68274

>  <Cat> (730)
S4007

>  <Name> (730)
Pentamidine isethionate

>  <Synonyms> (730)
N/A

>  <Target> (730)
phosphatase

>  <Form> (730)
isethionate

>  <CAS> (730)
140-64-7

>  <URL> (730)
http://selleckchem.com/products/pentamidine-isethionate.html

$$$$
Esomeprazole sodium.cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    1.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    1.3269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    3.5921    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.8571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6039    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    8.3908    2.4595    0.0000 S   0  0  2  0  0  0  0  0  0  0  0  0
    9.0884    3.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4884    3.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0884    1.2513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1884    2.4553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5884    2.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2884    3.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5884    4.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1884    4.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4908    6.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2860    6.0884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6860    6.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6836    3.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  6  0  0  0
 14 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 15  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 25  1  0  0  0  0
M  END
>  <Mol_ID> (731)
1540

>  <Formula> (731)
C17H18N3NaO3S

>  <MolWeight> (731)
367.39789

>  <Cat> (731)
S2233

>  <Name> (731)
Esomeprazole sodium

>  <Synonyms> (731)
(S)-Omeprazole sodium, (-)-Omeprazole sodium

>  <Target> (731)
ATPase

>  <Form> (731)
Sodium salt

>  <CAS> (731)
161796-78-7

>  <URL> (731)
http://selleckchem.com/products/esomeprazole-sodium.html

$$$$
NEXIUM (esomeprazole magnesium).cdx
csChFnd80/04082511022D

 49 52  0  0  0  0  0  0  0  0999 V2000
    2.4165    6.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8016    0.0000 S   0  0  1  0  0  0  0  0  0  0  0  0
    8.4660    4.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6123    2.7117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9818    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6818    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7450    4.6735    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
   10.6818    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0818    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7818    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0818    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7793    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1745    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1248    7.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1248    6.0412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.3372    5.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5497    6.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5497    7.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3372    8.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7579    8.1388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9661    7.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7579    5.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3372    9.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9166    8.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7083    7.4412    0.0000 S   0  0  1  0  0  0  0  0  0  0  0  0
   12.5001    8.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7083    6.0461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3538    9.5311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9844    9.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2844    8.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2212    7.5694    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
   10.2844   11.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8844   11.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1844    9.8222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8844    8.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1868   12.2429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7868   12.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5731    6.2454    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
 12 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 28 33  1  0  0  0  0
 30 34  1  0  0  0  0
 25 35  1  0  0  0  0
 36 35  1  6  0  0  0
 36 37  1  0  0  0  0
 36 38  2  0  0  0  0
 37 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 37  1  0  0  0  0
 40 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 41  1  0  0  0  0
 44 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
>  <Mol_ID> (732)
1541

>  <Formula> (732)
C34H36MgN6O6S2

>  <MolWeight> (732)
713.12124

>  <Cat> (732)
S1743

>  <Name> (732)
Esomeprazole magnesium

>  <Synonyms> (732)
NEXIUM

>  <Target> (732)
ATPase,Proton Pump

>  <Form> (732)
Magnesium salt

>  <CAS> (732)
161973-10-0

>  <URL> (732)
http://selleckchem.com/products/nexium-esomeprazole-magnesium.html

$$$$
i-Inositol.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  6  8  1  1  0  0  0
  5  9  1  1  0  0  0
  3 10  1  1  0  0  0
  2 11  1  6  0  0  0
  4 12  1  6  0  0  0
M  END
>  <Mol_ID> (733)
1542

>  <Formula> (733)
C6H12O6

>  <MolWeight> (733)
180.15588

>  <Cat> (733)
S4530

>  <Name> (733)
i-Inositol

>  <Synonyms> (733)
myo-inositol

>  <Target> (733)
Others

>  <Form> (733)
free base

>  <CAS> (733)
87-89-8

>  <URL> (733)
http://selleckchem.com/products/i-inositol.html

$$$$
Furazolidone.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    5.9282    2.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1745    2.2066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6696    2.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1742    4.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1836    3.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4906    3.0085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5733    4.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5638    2.9338    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2473    2.3649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0528    1.6166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4536    4.0081    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0317    0.9790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9819    2.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6567    0.7340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0325    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  7  2  0  0  0  0
  6  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (734)
1543

>  <Formula> (734)
C8H7N3O5

>  <MolWeight> (734)
225.15828

>  <Cat> (734)
S4528

>  <Name> (734)
Furazolidone

>  <Synonyms> (734)
Furoxone

>  <Target> (734)
Bacterial

>  <Form> (734)
free base

>  <CAS> (734)
67-45-8

>  <URL> (734)
http://selleckchem.com/products/furazolidone.html

$$$$
4-Aminoantipyrine.cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4537    4.2097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4537    2.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3297    5.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5804    5.0510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    2.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2574    2.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7610    6.3790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1457    6.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9163    4.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6764    0.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2619    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9276    7.5039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9579    7.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4662    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7  9  2  0  0  0  0
  9 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <Mol_ID> (735)
1544

>  <Formula> (735)
C11H13N3O

>  <MolWeight> (735)
203.24042

>  <Cat> (735)
S4509

>  <Name> (735)
4-Aminoantipyrine

>  <Synonyms> (735)
Ampyrone, NSC 60242, Metapirazone, Solnapyrin-A, Solvapyrin-A,  Minoazophene, Aminoazophene,  Aminoantipyrin

>  <Target> (735)
COX

>  <Form> (735)
free base

>  <CAS> (735)
83-07-8

>  <URL> (735)
http://selleckchem.com/products/4-aminoantipyrine.html

$$$$
Ethylparaben.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (736)
1545

>  <Formula> (736)
C9H10O3

>  <MolWeight> (736)
166.1739

>  <Cat> (736)
S4525

>  <Name> (736)
Ethylparaben

>  <Synonyms> (736)
Ethyl parahydroxybenzoate, Ethyl 4-hydroxybenzoate

>  <Target> (736)
Fungal

>  <Form> (736)
free base

>  <CAS> (736)
120-47-8

>  <URL> (736)
http://selleckchem.com/products/ethylparaben.html

$$$$
Nitrofurantoin.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6116    2.3306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3338    2.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4561    0.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8240    3.0306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3915    1.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0852    0.6583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4916    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8240    4.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0433    5.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3252    4.5449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2029    6.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2674    5.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5738    6.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6590    5.4267    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   10.5015    6.5448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2217    4.1448    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5  6  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (737)
1547

>  <Formula> (737)
C8H6N4O5

>  <MolWeight> (737)
238.15704

>  <Cat> (737)
S4536

>  <Name> (737)
Nitrofurantoin

>  <Synonyms> (737)
Macrodantin, Furadantine, Furadonine

>  <Target> (737)
Antibiotics,Bacterial

>  <Form> (737)
free base

>  <CAS> (737)
67-20-9

>  <URL> (737)
http://selleckchem.com/products/nitrofurantoin.html

$$$$
Acetylleucine.cdx
csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    1.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9373    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9373    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.1249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  1 13  1  6  0  0  0
M  END
>  <Mol_ID> (738)
1549

>  <Formula> (738)
C8H15NO3

>  <MolWeight> (738)
173.2096

>  <Cat> (738)
S4514

>  <Name> (738)
Acetylleucine

>  <Synonyms> (738)
N-acetyl-L-leucine

>  <Target> (738)
Others

>  <Form> (738)
free base

>  <CAS> (738)
99-15-0

>  <URL> (738)
http://selleckchem.com/products/acetylleucine.html

$$$$
Aceglutamide.cdx
csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.8382    3.4913    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6296    4.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8382    2.1110    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0502    4.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    3.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296    1.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0502    5.5957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2724    3.4913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    4.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    2.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    5.5957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
M  END
>  <Mol_ID> (739)
1550

>  <Formula> (739)
C7H12N2O4

>  <MolWeight> (739)
188.18118

>  <Cat> (739)
S4512

>  <Name> (739)
Aceglutamide

>  <Synonyms> (739)
¦Á-N-Acetyl-L-glutamine, N2-Acetylglutamine

>  <Target> (739)
Others

>  <Form> (739)
free base

>  <CAS> (739)
2490-97-3

>  <URL> (739)
http://selleckchem.com/products/aceglutamide.html

$$$$
Aminoguanidine (hydrochloride).cdx
csChFnd80/04082511022D

  6  4  0  0  0  0  0  0  0  0999 V2000
    2.4247    0.4238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.5235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.1238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1547    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  1  5  1  0  0  0  0
M  END
>  <Mol_ID> (740)
1553

>  <Formula> (740)
CH7ClN4

>  <MolWeight> (740)
110.54608

>  <Cat> (740)
S4548

>  <Name> (740)
Aminoguanidine hydrochloride

>  <Synonyms> (740)
Pimagedine, Guanyl hydrazine, Hydrazinecarboximidamide, Imino semicarbazide, Monoaminoguanidine

>  <Target> (740)
NOS

>  <Form> (740)
hydrochloride

>  <CAS> (740)
1937-19-5

>  <URL> (740)
http://selleckchem.com/products/aminoguanidine-hydrochloride.html

$$$$
Diethylcarbamazine (citrate).cdx
csChFnd80/04082511022D

 27 26  0  0  0  0  0  0  0  0999 V2000
    3.6248    2.6912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8372    3.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6144    1.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3991    3.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0493    2.6914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8372    4.7916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4152    0.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1879    2.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0493    1.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2626    3.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2629    0.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4739    2.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8082    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0206    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2330    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0206    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4455    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6579    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8703    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2330    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6579    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0828    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8703    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  2  0  0  0  0
M  END
>  <Mol_ID> (741)
1554

>  <Formula> (741)
C16H29N3O8

>  <MolWeight> (741)
391.41676

>  <Cat> (741)
S4564

>  <Name> (741)
Diethylcarbamazine citrate

>  <Synonyms> (741)
N/A

>  <Target> (741)
Parasite

>  <Form> (741)
citrate

>  <CAS> (741)
1642-54-2

>  <URL> (741)
http://selleckchem.com/products/diethylcarbamazine-citrate.html

$$$$
Danthron.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.4399    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2759    3.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2759    2.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  7 14  2  0  0  0  0
  7 11  1  0  0  0  0
  9 13  1  0  0  0  0
 11 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 18  2  0  0  0  0
M  END
>  <Mol_ID> (742)
1555

>  <Formula> (742)
C14H8O4

>  <MolWeight> (742)
240.21092

>  <Cat> (742)
S4561

>  <Name> (742)
Danthron

>  <Synonyms> (742)
chrysazin, Antrapurol

>  <Target> (742)
AMPK

>  <Form> (742)
free base

>  <CAS> (742)
117-10-2

>  <URL> (742)
http://selleckchem.com/products/danthron.html

$$$$
Trimetazidine (dihydrochloride).cdx
csChFnd80/04082511022D

 21 20  0  0  0  0  0  0  0  0999 V2000
    3.2683    4.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2660    2.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0571    4.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4819    4.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4773    2.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0524    2.1060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0594    6.3060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6932    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6909    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750    0.7020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8412    2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2730    7.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8481    7.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9022    2.0980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6863    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2753    8.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8504    8.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1158    2.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0640    9.1060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   11.9957    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.9957    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (743)
1557

>  <Formula> (743)
C14H24Cl2N2O3

>  <MolWeight> (743)
339.25796

>  <Cat> (743)
S4543

>  <Name> (743)
Trimetazidine dihydrochloride

>  <Synonyms> (743)
Yoshimilon, Kyurinett, Vastarel F

>  <Target> (743)
FAO

>  <Form> (743)
Dihydrochloride

>  <CAS> (743)
13171-25-0

>  <URL> (743)
http://selleckchem.com/products/trimetazidine-dihydrochloride.html

$$$$
Salicylic acid.cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (744)
1559

>  <Formula> (744)
C7H6O3

>  <MolWeight> (744)
138.12074

>  <Cat> (744)
S4539

>  <Name> (744)
Salicylic acid

>  <Synonyms> (744)
2-Hydroxybenzoic acid

>  <Target> (744)
COX

>  <Form> (744)
free base

>  <CAS> (744)
69-72-7

>  <URL> (744)
http://selleckchem.com/products/salicylic-acid.html

$$$$
S4571 Hexylresorcinol.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6570    2.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4466    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6483    3.5115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8693    1.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2208    2.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4466    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0844    2.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2952    1.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5082    2.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7201    1.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9325    2.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (745)
1563

>  <Formula> (745)
C12H18O2

>  <MolWeight> (745)
194.27012

>  <Cat> (745)
S4571

>  <Name> (745)
Hexylresorcinol

>  <Synonyms> (745)
4-Hexylresorcinol

>  <Target> (745)
Tyrosinase

>  <Form> (745)
free base

>  <CAS> (745)
136-77-6

>  <URL> (745)
http://selleckchem.com/products/hexylresorcinol.html

$$$$
S4566 DL-Panthenol.cdx
csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    3.3124    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8876    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (746)
1565

>  <Formula> (746)
C9H19NO4

>  <MolWeight> (746)
205.25146

>  <Cat> (746)
S4566

>  <Name> (746)
DL-Panthenol

>  <Synonyms> (746)
DL-Pantothenol, DL-Pantothenyl alcohol

>  <Target> (746)
Others

>  <Form> (746)
free base

>  <CAS> (746)
16485-10-2

>  <URL> (746)
http://selleckchem.com/products/dl-panthenol.html

$$$$
Xylitol.cdx
csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (747)
1575

>  <Formula> (747)
C5H12O5

>  <MolWeight> (747)
152.14578

>  <Cat> (747)
S4546

>  <Name> (747)
Xylitol

>  <Synonyms> (747)
Adonitol, Ribitol, Xylite, D-Xylitol, Adonite

>  <Target> (747)
Autophagy

>  <Form> (747)
free base

>  <CAS> (747)
87-99-0

>  <URL> (747)
http://selleckchem.com/products/xylitol.html

$$$$
Urethane.cdx
csChFnd80/04082511022D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (748)
1576

>  <Formula> (748)
C3H7NO2

>  <MolWeight> (748)
89.09318

>  <Cat> (748)
S4544

>  <Name> (748)
Urethane

>  <Synonyms> (748)
Carbamic acid ethyl ester, Ethyl carbamate, Ethylurethane

>  <Target> (748)
Bacterial

>  <Form> (748)
free base

>  <CAS> (748)
51-79-6

>  <URL> (748)
http://selleckchem.com/products/urethane.html

$$$$
S4597 Lercanidipine (hydrochloride).cdx
csChFnd80/04082511022D

 46 48  0  0  0  0  0  0  0  0999 V2000
    3.6428    5.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6428    6.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8631    7.2724    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0636    6.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0636    5.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8486    4.4701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4272    7.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4272    8.6642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    6.5669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2817    7.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2817    8.6744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5012    6.5785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8631    8.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    9.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379   10.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8617   11.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609   10.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    9.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4138   11.4570    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4138   12.8403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870   10.7487    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2824    4.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    4.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7101    7.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4112    6.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9225    7.9764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0112    8.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8112    6.0620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5112    7.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5112    4.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9112    4.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6112    3.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9112    2.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5113    2.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8114    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5113    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9112    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6112    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0113    3.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7113    2.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1112    2.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8112    3.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1112    4.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7112    4.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2950    1.4355    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  7  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  4 10  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 15 19  1  0  0  0  0
  3 13  1  0  0  0  0
  5 22  1  0  0  0  0
  1 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 33 38  2  0  0  0  0
 32 33  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 39 44  2  0  0  0  0
 32 39  1  0  0  0  0
 28 30  1  0  0  0  0
 25 28  1  0  0  0  0
 12 24  1  0  0  0  0
  9 45  1  0  0  0  0
M  END
>  <Mol_ID> (749)
1577

>  <Formula> (749)
C36H42ClN3O6

>  <MolWeight> (749)
648.18818

>  <Cat> (749)
S4597

>  <Name> (749)
Lercanidipine hydrochloride

>  <Synonyms> (749)
Zanidip (hydrochloride), Masnidipine (hydrochloride)

>  <Target> (749)
Calcium Channel

>  <Form> (749)
hydrochloride

>  <CAS> (749)
132866-11-6

>  <URL> (749)
http://selleckchem.com/products/lercanidipine-hydrochloride.html

$$$$
S4584 Butylparaben.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6474    2.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8597    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6521    0.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4299    2.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0673    2.1188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8597    4.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4324    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2234    2.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2818    2.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    0.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4929    2.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7057    2.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9177    2.1213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (750)
1583

>  <Formula> (750)
C11H14O3

>  <MolWeight> (750)
194.22706

>  <Cat> (750)
S4584

>  <Name> (750)
Butylparaben

>  <Synonyms> (750)
Butyl parahydroxybenzoate, Butyl paraben, Butyl 4-hydroxybenzoate

>  <Target> (750)
Fungal

>  <Form> (750)
free base

>  <CAS> (750)
94-26-8

>  <URL> (750)
http://selleckchem.com/products/butylparaben.html

$$$$

csChFnd80/04082511022D

 29 27  0  0  0  0  0  0  0  0999 V2000
   11.8884    2.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0992    2.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8884    0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6708    2.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0992    4.1763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3163    2.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6717    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0986    0.0037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4462    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3130    4.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3163    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4450    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5326    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3130    6.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2322    0.0080    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.7510    4.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5356    6.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9605    4.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7510    6.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9605    2.7810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9602    6.9744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1676    2.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7516    2.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1676    0.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7516    0.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7708    9.5412    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.3708    9.5412    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   22.7732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   22.7732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (751)
1588

>  <Formula> (751)
C20H28Cl3N3O3

>  <MolWeight> (751)
464.81362

>  <Cat> (751)
S4589

>  <Name> (751)
Amodiaquine dihydrochloride dihydrate

>  <Synonyms> (751)
N/A

>  <Target> (751)
Histone Methyltransferase,HNMT,Transferase

>  <Form> (751)
dihydrochloride dihydrate

>  <CAS> (751)
6398-98-7

>  <URL> (751)
http://selleckchem.com/products/amodiaquine-dihydrochloride-dihydrate.html

$$$$
S4630 Diazoxide.cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6503    3.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6503    2.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8681    4.0923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4358    4.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8681    1.3267    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4358    1.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0860    3.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2179    3.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0860    2.0171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1537    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6436    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2179    2.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3039    4.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3267    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (752)
1590

>  <Formula> (752)
C8H7ClN2O2S

>  <MolWeight> (752)
230.67138

>  <Cat> (752)
S4630

>  <Name> (752)
Diazoxide

>  <Synonyms> (752)
Sch-6783, SRG-95213, Proglycem

>  <Target> (752)
ADC Cytotoxin,Potassium Channel

>  <Form> (752)
free base

>  <CAS> (752)
364-98-7

>  <URL> (752)
http://selleckchem.com/products/diazoxide.html

$$$$
S4628 (+-)-Sulfinpyrazone.cdx
csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
    9.5391    4.9992    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8850    3.7785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9262    5.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5812    6.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4993    2.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4981    4.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4545    6.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7823    4.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3050    5.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8305    7.3867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8936    2.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7201    1.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5081    3.0467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8486    6.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1776    4.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0926    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5070    1.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3242    0.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7155    5.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8616    5.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7192    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6588    6.0635    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    2.4416    5.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6588    7.4580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4439    3.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2235    6.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2265    3.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0176    3.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (753)
1592

>  <Formula> (753)
C23H20N2O3S

>  <MolWeight> (753)
404.4815

>  <Cat> (753)
S4628

>  <Name> (753)
(+/-)-Sulfinpyrazone

>  <Synonyms> (753)
G-28315, NSC 75925

>  <Target> (753)
COX

>  <Form> (753)
free base

>  <CAS> (753)
57-96-5

>  <URL> (753)
http://selleckchem.com/products/sulfinpyrazone.html

$$$$
S4618 Fenoldopam (mesylate).cdx
csChFnd80/04082511022D

 26 27  0  0  0  0  0  0  0  0999 V2000
    3.6362    6.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7484    5.4602    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0906    5.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7091    7.0224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1061    8.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7571    8.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6484    7.7492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    8.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2221    7.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4177    5.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4360    4.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1411    3.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7526    2.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8108    1.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1058    1.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4942    3.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4983    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    9.8597    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0097    8.4676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9659    3.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3659    3.6529    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.3659    5.0529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3659    2.2529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7659    3.6529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  1 11  2  0  0  0  0
  1  7  1  0  0  0  0
 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 16 19  1  0  0  0  0
  2 13  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (754)
1594

>  <Formula> (754)
C17H20ClNO6S

>  <MolWeight> (754)
401.8618

>  <Cat> (754)
S4618

>  <Name> (754)
Fenoldopam mesylate

>  <Synonyms> (754)
SKF 82526 (mesylate), Fenoldopam methanesulfonate, Corlopam mesylate

>  <Target> (754)
Dopamine Receptor

>  <Form> (754)
mesylate

>  <CAS> (754)
67227-57-0

>  <URL> (754)
http://selleckchem.com/products/fenoldopam-mesylate.html

$$$$
S4640 Lesinurad.cdx
csChFnd80/04082511022D

 24 27  0  0  0  0  0  0  0  0999 V2000
    7.2704    7.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9182    8.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2604    8.8203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6328    6.4780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9282    7.2027    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641    8.9668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1641    8.9668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5967    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    6.8124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2517    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2517    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6765    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8890    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1014    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1014    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8890    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6765    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2027    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  6 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 11 20  2  0  0  0  0
 15 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 23  1  0  0  0  0
 14 21  1  0  0  0  0
  9 11  1  0  0  0  0
 10 24  1  0  0  0  0
  5  8  1  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (755)
1595

>  <Formula> (755)
C17H14BrN3O2S

>  <MolWeight> (755)
404.28096

>  <Cat> (755)
S4640

>  <Name> (755)
Lesinurad

>  <Synonyms> (755)
RDEA 594, RDEA-594, RDEA594

>  <Target> (755)
OAT

>  <Form> (755)
free base

>  <CAS> (755)
878672-00-5

>  <URL> (755)
http://selleckchem.com/products/lesinurad.html

$$$$

csChFnd80/04082511022D

 49 50  0  0  0  0  0  0  0  0999 V2000
    7.5197    4.8341    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.2978    4.8341    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.8341    8.9643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6124    8.9643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3904    8.9643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9266    7.2604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9266    3.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1859    2.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6671    2.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9266    4.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3521    1.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2046    3.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6298    3.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2963    2.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8715    1.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7226    6.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1304    6.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9266    8.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5761    7.2604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5761    3.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3168    2.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8356    2.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5761    4.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0019    1.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1504    1.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8543    3.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2797    3.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2800    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8724    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4840    0.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6869    0.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3723    5.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7801    5.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2064    3.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9460    2.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5212    1.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6497    1.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3723    6.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7801    6.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5761    8.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 13  2  0  0  0  0
  9 12  1  0  0  0  0
  9 14  2  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 15  1  0  0  0  0
 11 17  2  0  0  0  0
 12 16  1  0  0  0  0
 12 18  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 16  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 28 47  1  0  0  0  0
 28 48  1  0  0  0  0
 28 49  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  1  0  0  0  0
 30 36  2  0  0  0  0
 31 34  1  0  0  0  0
 31 35  2  0  0  0  0
 32 41  1  0  0  0  0
 32 42  1  0  0  0  0
 33 38  1  0  0  0  0
 33 40  2  0  0  0  0
 34 37  1  0  0  0  0
 34 39  2  0  0  0  0
 35 43  1  0  0  0  0
 36 44  1  0  0  0  0
 37 38  2  0  0  0  0
 39 45  1  0  0  0  0
 40 46  1  0  0  0  0
 41 47  1  0  0  0  0
 42 48  1  0  0  0  0
 43 45  2  0  0  0  0
 44 46  2  0  0  0  0
M  END
>  <Mol_ID> (756)
1596

>  <Formula> (756)
C42H50Cl2N2O3

>  <MolWeight> (756)
701.764

>  <Cat> (756)
S4635

>  <Name> (756)
Cyproheptadine hydrochloride sesquihydrate

>  <Synonyms> (756)
Periactin hydrochloride, Peritol

>  <Target> (756)
5-HT Receptor,SETD

>  <Form> (756)
hydrochloride sesquihydrate

>  <CAS> (756)
41354-29-4

>  <URL> (756)
https://www.selleckchem.com/products/cyproheptadine-hydrochloride-sesquihydrate.html

$$$$
S4612 Dapson.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.5931    1.4001    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1930    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9931    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5931    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5931    2.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4935    0.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4990    2.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6867    2.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6949    0.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0929    0.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0945    2.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0772    2.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0945    0.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4001    1.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7861    1.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1861    1.4836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (757)
1597

>  <Formula> (757)
C12H12N2O2S

>  <MolWeight> (757)
248.30088

>  <Cat> (757)
S4612

>  <Name> (757)
Dapson

>  <Synonyms> (757)
Dapsone, 4,4¡ä-Diaminodiphenyl sulfone, 4,4¡ä-Sulfonyldianiline, 4-Aminophenyl sulfone, Bis(4-aminophenyl) sulfone, DDS

>  <Target> (757)
Antibiotics

>  <Form> (757)
free base

>  <CAS> (757)
80-08-0

>  <URL> (757)
http://selleckchem.com/products/dapson.html

$$$$
S4603 Gallic acid.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  9  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (758)
1600

>  <Formula> (758)
C7H6O5

>  <MolWeight> (758)
170.11954

>  <Cat> (758)
S4603

>  <Name> (758)
Gallic acid

>  <Synonyms> (758)
3,4,5-Trihydroxybenzoic acid, Gallate, Benzoic acid

>  <Target> (758)
ROS

>  <Form> (758)
free base

>  <CAS> (758)
149-91-7

>  <URL> (758)
http://selleckchem.com/products/gallic-acid.html

$$$$
S4609 Diflunisal.cdx
csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
M  END
>  <Mol_ID> (759)
1601

>  <Formula> (759)
C13H8F2O3

>  <MolWeight> (759)
250.1976264

>  <Cat> (759)
S4609

>  <Name> (759)
Diflunisal

>  <Synonyms> (759)
Dolobid, Dolobis, Flovacil, Fluniget,MK-647

>  <Target> (759)
COX

>  <Form> (759)
free base

>  <CAS> (759)
22494-42-4

>  <URL> (759)
http://selleckchem.com/products/diflunisal.html

$$$$
S4588 Docusate (Sodium).cdx
csChFnd80/04082511022D

 29 27  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6669    0.0281    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (760)
1607

>  <Formula> (760)
C20H37NaO7S

>  <MolWeight> (760)
444.55835

>  <Cat> (760)
S4588

>  <Name> (760)
Docusate Sodium

>  <Synonyms> (760)
Aerosol OT, Bis(2-ethylhexyl) sulfosuccinate sodium salt, Constonate

>  <Target> (760)
Opioid Receptor

>  <Form> (760)
sodium salt

>  <CAS> (760)
577-11-7

>  <URL> (760)
http://selleckchem.com/products/docusate-sodium.html

$$$$
Triclosan.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    6.0621    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.3914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2706    1.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4910    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2706    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2706    4.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    1.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    3.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4910    3.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2207    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    4.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6914    4.2068    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2207    3.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2068    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (761)
1615

>  <Formula> (761)
C12H7Cl3O2

>  <MolWeight> (761)
289.54178

>  <Cat> (761)
S4541

>  <Name> (761)
Triclosan

>  <Synonyms> (761)
Irgasan, Cloxifenolum

>  <Target> (761)
Bacterial

>  <Form> (761)
free base

>  <CAS> (761)
3380-34-5

>  <URL> (761)
http://selleckchem.com/products/triclosan.html

$$$$
S4562 Dehydrocholic acid.cdx
csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
    6.0984    2.8159    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3107    3.5131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8915    3.5131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0877    1.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3107    4.9077    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6407    3.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740    2.8159    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9077    4.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8808    0.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2944    0.6918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6407    5.3260    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1145    5.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3266    6.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4454    4.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740    1.4106    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4617    3.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6847    4.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1074    6.6723    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1145    7.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4617    0.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2389    2.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4698    6.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1634    7.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2389    1.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    8.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3042    8.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2373    7.5199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7547    9.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1145    4.2211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3266    2.1293    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8808    2.1132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6579    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 30  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 31  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 32  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  1  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  1  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 11 18  1  0  0  0  0
 11 14  1  1  0  0  0
 12 19  2  0  0  0  0
 15 20  1  0  0  0  0
 15 33  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
M  END
>  <Mol_ID> (762)
1616

>  <Formula> (762)
C24H34O5

>  <MolWeight> (762)
402.52376

>  <Cat> (762)
S4562

>  <Name> (762)
Dehydrocholic acid

>  <Synonyms> (762)
Decholin, Dehystolin, Felacrinos, Sanocholen

>  <Target> (762)
Others

>  <Form> (762)
free base

>  <CAS> (762)
81-23-2

>  <URL> (762)
http://selleckchem.com/products/dehydrocholic-acid.html

$$$$
S4550 Azelaic acid.cdx
csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (763)
1617

>  <Formula> (763)
C9H16O4

>  <MolWeight> (763)
188.22094

>  <Cat> (763)
S4550

>  <Name> (763)
Azelaic acid

>  <Synonyms> (763)
Nonanedioic acid, Finacea, Azelex, Anchoic acid

>  <Target> (763)
Bacterial

>  <Form> (763)
free base

>  <CAS> (763)
123-99-9

>  <URL> (763)
http://selleckchem.com/products/azelaic-acid.html

$$$$
S4679 Terazosin.cdx
csChFnd80/04082511022D

 29 31  0  0  0  0  0  0  0  0999 V2000
    3.6413    2.1275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6413    3.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4313    1.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8513    1.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8513    4.2035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4313    4.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2156    2.1275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0727    2.1275    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8513    0.0516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0727    3.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2156    3.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2712    4.2035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2712    5.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4928    3.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4928    6.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7027    4.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7027    5.6312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9125    6.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1339    5.6312    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9125    7.7587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1339    4.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4645    6.0671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4645    3.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2730    4.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6589    0.7931    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (764)
1619

>  <Formula> (764)
C19H26ClN5O4

>  <MolWeight> (764)
423.89384

>  <Cat> (764)
S4679

>  <Name> (764)
Terazosin HCl

>  <Synonyms> (764)
Hytrin, Zayasel, Terazosine, Flumarc, Fosfomic, Blavin

>  <Target> (764)
Adrenergic Receptor

>  <Form> (764)
hydrochloride

>  <CAS> (764)
63074-08-8

>  <URL> (764)
http://selleckchem.com/products/terazosin.html

$$$$
S4683 Sildenafil Mesylate.cdx
csChFnd80/04082511022D

 38 40  0  0  0  0  0  0  0  0999 V2000
    5.5104    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9153    1.4049    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.9153    2.8098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9153    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3201    1.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    7.6346    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.3346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   10.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.8346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    6.9346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.7346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.0346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   11.1346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    7.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2787    8.3346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4558    9.4672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8885   10.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8885    5.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2579    5.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
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 13 16  1  0  0  0  0
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 18 19  1  0  0  0  0
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 20 13  1  0  0  0  0
 18 21  1  0  0  0  0
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 10 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 30 31  2  0  0  0  0
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 22 37  1  0  0  0  0
 37 38  1  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (765)
1621

>  <Formula> (765)
C23H34N6O7S2

>  <MolWeight> (765)
570.68206

>  <Cat> (765)
S4683

>  <Name> (765)
Sildenafil Mesylate

>  <Synonyms> (765)
UK-92480 Mesylate

>  <Target> (765)
PDE

>  <Form> (765)
Mesylate

>  <CAS> (765)
1308285-21-3

>  <URL> (765)
http://selleckchem.com/products/sildenafil-mesylate.html

$$$$

csChFnd80/04082511022D

 35 31  0  0  0  0  0  0  0  0999 V2000
   14.0646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7646    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7646    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9646    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1646    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0646    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0646    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5646    3.6373    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.6646    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1646    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5646    2.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5646    5.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9646    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9646    3.6373    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.0646    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3646    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9646    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2587    3.5762    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.1670    1.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1670    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5833   29.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8611   29.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   19.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 11  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 13 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  1  0  0  0  0
M  END
>  <Mol_ID> (766)
1624

>  <Formula> (766)
C20H29N2NaO11S

>  <MolWeight> (766)
528.50583

>  <Cat> (766)
S4666

>  <Name> (766)
Sivelestat sodium tetrahydrate

>  <Synonyms> (766)
Sivelestat sodium, ONO5046-Na, Sodium sivelestat, EI546 sodium, LY544349 sodium

>  <Target> (766)
Serine Protease

>  <Form> (766)
sodium salt

>  <CAS> (766)
201677-61-4

>  <URL> (766)
http://selleckchem.com/products/sivelestat-sodium.html

$$$$
S4651 Etoricoxib.cdx
csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
    8.4871    7.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1871    5.7876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7871    8.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  9  1  2  0  0  0  0
 10  1  2  0  0  0  0
 21  1  1  0  0  0  0
  2  4  1  0  0  0  0
  3  2  2  0  0  0  0
  5  2  1  0  0  0  0
 18  3  1  0  0  0  0
  4  8  1  0  0  0  0
 11  4  2  0  0  0  0
 12  5  2  0  0  0  0
 15  5  1  0  0  0  0
 13  6  1  0  0  0  0
 14  6  2  0  0  0  0
  7 12  1  0  0  0  0
 19  7  2  0  0  0  0
  8 16  1  0  0  0  0
 17  8  2  0  0  0  0
 20 11  1  0  0  0  0
 16 13  2  0  0  0  0
 17 14  1  0  0  0  0
 22 15  2  0  0  0  0
 20 18  2  0  0  0  0
 24 19  1  0  0  0  0
 22 19  1  0  0  0  0
 23 20  1  0  0  0  0
M  END
>  <Mol_ID> (767)
1630

>  <Formula> (767)
C18H15ClN2O2S

>  <MolWeight> (767)
358.8419

>  <Cat> (767)
S4651

>  <Name> (767)
Etoricoxib

>  <Synonyms> (767)
Arcoxia, MK-663, MK-0663, Tauxib, Algix, Nucoxia

>  <Target> (767)
COX

>  <Form> (767)
free base

>  <CAS> (767)
202409-33-4

>  <URL> (767)
http://selleckchem.com/products/etoricoxib.html

$$$$
S4646 Ciclesonide.cdx
csChFnd80/04082511022D

 43 48  0  0  0  0  0  0  0  0999 V2000
    8.8953    4.4001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4669    4.1699    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5254    3.1240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.4062    6.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3376    2.7363    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2092    4.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4669    5.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5472    2.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9060    3.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1899    4.6496    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0539    6.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3961    7.1431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9131    4.2180    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4677    5.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5866    4.4004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5994    6.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3392    8.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6411    2.1163    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8515    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8586    4.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8674    7.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3493    7.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9769    9.5825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6460    0.7217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4191    2.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6411    4.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9980    6.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7116    5.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9970    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2010    2.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8836    1.4506    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2254    4.3365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  6  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  2  0  0  0  0
  6 14  1  0  0  0  0
  6  9  1  0  0  0  0
  6 40  1  6  0  0  0
  7 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  6  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  1  0  0  0
 15 18  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  2  0  0  0  0
 24 30  1  0  0  0  0
 24 31  1  0  0  0  0
 24 32  1  1  0  0  0
 25 30  1  0  0  0  0
 26 33  1  0  0  0  0
 27 33  1  0  0  0  0
 28 34  1  0  0  0  0
 28 35  1  0  0  0  0
 30 36  2  0  0  0  0
 31 37  2  0  0  0  0
 36 38  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 18 41  1  6  0  0  0
 14 42  1  1  0  0  0
  3 43  1  1  0  0  0
M  END
>  <Mol_ID> (768)
1632

>  <Formula> (768)
C32H44O7

>  <MolWeight> (768)
540.68756

>  <Cat> (768)
S4646

>  <Name> (768)
Ciclesonide

>  <Synonyms> (768)
Alvesco, Omnaris, RPR251526, Zetonna

>  <Target> (768)
COVID-19,Glucocorticoid Receptor

>  <Form> (768)
free base

>  <CAS> (768)
126544-47-6

>  <URL> (768)
http://selleckchem.com/products/ciclesonide.html

$$$$
S4637 Prasugrel Hydrochloride.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
    3.6325    4.7101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0645    4.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1890    3.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    5.4101    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0645    3.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3497    2.8013    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.3831    5.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    4.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    6.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8279    5.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    3.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5888    3.8985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5157    2.1061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9157    2.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8217    2.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325    3.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2832    5.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165    7.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5804    6.3185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0065    6.8173    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    7.5262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6776    5.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8902    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
 10  1  1  0  0  0  0
 16  1  1  0  0  0  0
  2 10  1  0  0  0  0
  7  2  1  0  0  0  0
  5  2  2  0  0  0  0
  3  7  2  0  0  0  0
 12  3  1  0  0  0  0
  6  3  1  0  0  0  0
  8  4  1  0  0  0  0
  9  4  1  0  0  0  0
  5 15  1  0  0  0  0
  6  5  1  0  0  0  0
 11  8  1  0  0  0  0
 19  8  2  0  0  0  0
 18  9  2  0  0  0  0
 22  9  1  0  0  0  0
 13 11  1  0  0  0  0
 14 11  1  0  0  0  0
 17 12  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 20 17  2  0  0  0  0
 23 17  1  0  0  0  0
 21 18  1  0  0  0  0
 24 18  1  0  0  0  0
 25 22  2  0  0  0  0
 26 24  2  0  0  0  0
 26 25  1  0  0  0  0
M  END
>  <Mol_ID> (769)
1633

>  <Formula> (769)
C20H21ClFNO3S

>  <MolWeight> (769)
409.9020432

>  <Cat> (769)
S4637

>  <Name> (769)
Prasugrel Hydrochloride

>  <Synonyms> (769)
Prasugrel HCl, LY640315,PCR 4099 Hydrochloride

>  <Target> (769)
P2 Receptor

>  <Form> (769)
hydrochloride

>  <CAS> (769)
389574-19-0

>  <URL> (769)
http://selleckchem.com/products/prasugrel-hydrochloride.html

$$$$
S4667 Lidocaine hydrochloride.cdx
csChFnd80/04082511022D

 18 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.9705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.2729    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784    4.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3999    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (770)
1642

>  <Formula> (770)
C14H23ClN2O

>  <MolWeight> (770)
270.79822

>  <Cat> (770)
S4667

>  <Name> (770)
Lidocaine hydrochloride

>  <Synonyms> (770)
Lidocaine HCL, Lidothesin, Lignocaine hydrochloride, Xyloneural

>  <Target> (770)
EGFR

>  <Form> (770)
hydrochloride

>  <CAS> (770)
73-78-9

>  <URL> (770)
http://selleckchem.com/products/lidocaine-hydrochloride.html

$$$$
S4689 Deoxycholic acid.cdx
csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6060    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    5.3327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0387    6.6642    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4216    6.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2943    5.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6788    5.9970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1020    7.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5517    4.9024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1904    7.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2437    3.9804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 13 17  1  6  0  0  0
 12 18  1  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  8 22  1  0  0  0  0
 22 23  1  0  0  0  0
  3 23  1  0  0  0  0
  5 23  1  0  0  0  0
 23 24  1  1  0  0  0
 16 25  2  0  0  0  0
 16 26  1  0  0  0  0
 20 27  1  6  0  0  0
  1 28  1  6  0  0  0
  5 29  1  1  0  0  0
 22 30  1  6  0  0  0
  8 31  1  1  0  0  0
  9 32  1  6  0  0  0
 12 33  1  6  0  0  0
M  END
>  <Mol_ID> (771)
1644

>  <Formula> (771)
C24H40O4

>  <MolWeight> (771)
392.572

>  <Cat> (771)
S4689

>  <Name> (771)
Deoxycholic acid

>  <Synonyms> (771)
Deoxycholate, Desoxycholic acid, Cholerebic, Cholorebic

>  <Target> (771)
GPCR19

>  <Form> (771)
free base

>  <CAS> (771)
83-44-3

>  <URL> (771)
http://selleckchem.com/products/deoxycholic-acid.html

$$$$
S4697 Saxagliptin hydrate.cdx
csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    0.7000    7.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.0015    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9124    5.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    6.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    7.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    8.1015    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    4.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3461    5.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7004    4.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3461    6.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6461    3.9613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    5.3015    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5455    5.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7538    5.3015    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5455    7.3942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9001    3.9092    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2695    3.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9695    4.8305    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0327    5.8709    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4021    6.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2440    4.2631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6016    7.1978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8633    2.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8734    1.9857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    3.9063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3055    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9  4  1  0  0  0  0
  8 10  1  0  0  0  0
 10  6  1  0  0  0  0
  8 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 20 19  1  0  0  0  0
 18 21  1  6  0  0  0
 19 22  1  6  0  0  0
 16 23  1  1  0  0  0
 23 24  3  0  0  0  0
 12 25  1  1  0  0  0
  3  4  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (772)
1645

>  <Formula> (772)
C18H27N3O3

>  <MolWeight> (772)
333.42528

>  <Cat> (772)
S4697

>  <Name> (772)
Saxagliptin hydrate

>  <Synonyms> (772)
BMS-477118 hydrate, Onglyza hydrate, BMS 477118 hydrate, BMS477118 hydrate

>  <Target> (772)
DPP

>  <Form> (772)
hydrate

>  <CAS> (772)
945667-22-1

>  <URL> (772)
http://selleckchem.com/products/saxagliptin-hydrate.html

$$$$
S4636 Teneligliptin hydrobromide.cdx
csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
    0.7000    4.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    7.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    7.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    8.4456    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1899    8.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810    9.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2685   10.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2281    9.7246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1227   12.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1234    7.5552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6908    6.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6276    5.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9970    5.4743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4296    6.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4928    7.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9305    4.4376    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6395    3.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8519    2.3681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8923    3.3049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3229    4.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    3.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1905    4.0517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6881    1.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5828    3.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1522    5.1843    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.1118    6.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8994    5.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2729    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
 10 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 19 16  1  1  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 22 24  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 25  1  0  0  0  0
A   31
2.5HBr
M  END
>  <Mol_ID> (773)
1646

>  <Formula> (773)
C22H30N6ORS

>  <MolWeight> (773)
426.5782

>  <Cat> (773)
S4636

>  <Name> (773)
Teneligliptin hydrobromide

>  <Synonyms> (773)
Teneligliptin hydrobromide anhydrous

>  <Target> (773)
DPP

>  <Form> (773)
hydrobromide

>  <CAS> (773)
906093-29-6

>  <URL> (773)
http://selleckchem.com/products/teneligliptin-hydrobromide.html

$$$$
Atazanavir.cdx
csChFnd80/04082511022D

 51 53  0  0  0  0  0  0  0  0999 V2000
    1.2167    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    6.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.9073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.9073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7079    4.9073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    4.9073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    6.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7701    4.2073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 35 36  2  0  0  0  0
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 39 40  2  0  0  0  0
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M  END
>  <Mol_ID> (774)
1647

>  <Formula> (774)
C38H52N6O7

>  <MolWeight> (774)
704.85548

>  <Cat> (774)
S4662

>  <Name> (774)
Atazanavir

>  <Synonyms> (774)
Latazanavir, Zrivada, Reyataz, BMS-232632

>  <Target> (774)
HIV Protease,P450 (e.g. CYP17),P-gp

>  <Form> (774)
free base

>  <CAS> (774)
198904-31-3

>  <URL> (774)
http://selleckchem.com/products/atazanavir-reyataz.html

$$$$
S4673 Etonogestrel.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (775)
1650

>  <Formula> (775)
C22H28O2

>  <MolWeight> (775)
324.45652

>  <Cat> (775)
S4673

>  <Name> (775)
Etonogestrel

>  <Synonyms> (775)
Implanon, Nexplanon, 3-Oxodesogestrel, 3-keto-Desogestrel

>  <Target> (775)
Estrogen/progestogen Receptor

>  <Form> (775)
free base

>  <CAS> (775)
54048-10-1

>  <URL> (775)
http://selleckchem.com/products/etonogestrel.html

$$$$
TH-302.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (776)
1652

>  <Formula> (776)
C9H16Br2N5O4P

>  <MolWeight> (776)
449.036201

>  <Cat> (776)
S2757

>  <Name> (776)
Evofosfamide (TH-302)

>  <Synonyms> (776)
Evofosfamide

>  <Target> (776)
Others

>  <Form> (776)
free base

>  <CAS> (776)
918633-87-1

>  <URL> (776)
http://selleckchem.com/products/th-302.html

$$$$
S4716 Evans Blue.cdx
csChFnd80/04082511022D

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  7 14  1  0  0  0  0
  7 11  2  0  0  0  0
  9 15  1  0  0  0  0
  9 13  1  0  0  0  0
 12 16  2  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 14 20  2  0  0  0  0
 14 21  2  0  0  0  0
 14 22  1  0  0  0  0
 15 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  2  0  0  0  0
 28 31  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  2  0  0  0  0
 35 38  1  0  0  0  0
 36 37  1  0  0  0  0
 37 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 42 45  1  0  0  0  0
 43 46  2  0  0  0  0
 44 47  1  0  0  0  0
 44 48  2  0  0  0  0
 46 47  1  0  0  0  0
 47 49  2  0  0  0  0
 48 50  1  0  0  0  0
 48 51  1  0  0  0  0
 49 52  1  0  0  0  0
 49 53  1  0  0  0  0
 50 54  1  0  0  0  0
 50 52  2  0  0  0  0
 53 55  2  0  0  0  0
 53 56  2  0  0  0  0
 53 57  1  0  0  0  0
 54 59  2  0  0  0  0
 54 60  2  0  0  0  0
 54 61  1  0  0  0  0
 18 19  1  0  0  0  0
 22 23  1  0  0  0  0
 57 58  1  0  0  0  0
 61 62  1  0  0  0  0
M  END
>  <Mol_ID> (777)
1654

>  <Formula> (777)
C34H24N6Na4O14S4

>  <MolWeight> (777)
960.80524

>  <Cat> (777)
S4716

>  <Name> (777)
Evans Blue

>  <Synonyms> (777)
Direct Blue 53,C.I.23860

>  <Target> (777)
GluR

>  <Form> (777)
sodium salt

>  <CAS> (777)
314-13-6

>  <URL> (777)
http://selleckchem.com/products/evans-blue.html

$$$$
S4711 Esculetin.cdx
csChFnd80/04082511022D

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  2  0  0  0  0
  8 10  1  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (778)
1655

>  <Formula> (778)
C9H6O4

>  <MolWeight> (778)
178.14154

>  <Cat> (778)
S4711

>  <Name> (778)
Esculetin

>  <Synonyms> (778)
Cichorigenin, Aesculetin

>  <Target> (778)
Lipoxygenase

>  <Form> (778)
free base

>  <CAS> (778)
305-01-1

>  <URL> (778)
http://selleckchem.com/products/esculetin.html

$$$$
S4719 Kynurenic acid.cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (779)
1656

>  <Formula> (779)
C10H7NO3

>  <MolWeight> (779)
189.16748

>  <Cat> (779)
S4719

>  <Name> (779)
Kynurenic acid

>  <Synonyms> (779)
Quinurenic acid, Kynurenate

>  <Target> (779)
NMDAR

>  <Form> (779)
free base

>  <CAS> (779)
492-27-3

>  <URL> (779)
http://selleckchem.com/products/kynurenic-acid.html

$$$$
S4717 Isatin.cdx
csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    3.7604    0.2731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5808    1.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9808    1.4106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7554    2.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1850    3.8707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0031    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  1 11  1  0  0  0  0
  6 11  2  0  0  0  0
M  END
>  <Mol_ID> (780)
1658

>  <Formula> (780)
C8H5NO2

>  <MolWeight> (780)
147.1308

>  <Cat> (780)
S4717

>  <Name> (780)
Isatin

>  <Synonyms> (780)
2,3-Indolinedione

>  <Target> (780)
MAO

>  <Form> (780)
free base

>  <CAS> (780)
91-56-5

>  <URL> (780)
http://selleckchem.com/products/isatin.html

$$$$
S4715 Benzamide.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.6999    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
M  END
>  <Mol_ID> (781)
1659

>  <Formula> (781)
C7H7NO

>  <MolWeight> (781)
121.13658

>  <Cat> (781)
S4715

>  <Name> (781)
Benzamide

>  <Target> (781)
PARP

>  <Form> (781)
free base

>  <CAS> (781)
55-21-0

>  <URL> (781)
http://selleckchem.com/products/benzamide.html

$$$$
S4708 Palmitoylethanolamide.cdx
csChFnd80/04082511022D

 21 20  0  0  0  0  0  0  0  0999 V2000
   15.7343    0.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5056    0.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9264    0.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2955    0.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1552    0.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0851    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3654    0.0367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1735    2.1090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9296    0.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5757    0.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7102    0.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7861    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4998    0.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0057    0.6693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2804    0.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0883    0.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    0.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6584    0.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390    0.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2379    0.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (782)
1660

>  <Formula> (782)
C18H37NO2

>  <MolWeight> (782)
299.49188

>  <Cat> (782)
S4708

>  <Name> (782)
Palmitoylethanolamide

>  <Synonyms> (782)
Palmidrol|N-palmitoylethanolamine

>  <Target> (782)
PPAR

>  <Form> (782)
free base

>  <CAS> (782)
544-31-0

>  <URL> (782)
http://selleckchem.com/products/palmitoylethanolamide.html

$$$$
S4718 Acetylcholine iodide.cdx
csChFnd80/04082511022D

 11  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.2124    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2496    2.3606    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (783)
1661

>  <Formula> (783)
C7H16INO2

>  <MolWeight> (783)
273.11191

>  <Cat> (783)
S4718

>  <Name> (783)
Acetylcholine iodide

>  <Synonyms> (783)
Acetylcolina

>  <Target> (783)
AChR

>  <Form> (783)
iodide salt

>  <CAS> (783)
2260-50-6

>  <URL> (783)
http://selleckchem.com/products/acetylcholine-iodide.html

$$$$
S4714 (-)-Menthol.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6235    2.1002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6192    3.4946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4011    1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8316    4.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2017    2.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0480    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5174    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  1  0  0  0
M  END
>  <Mol_ID> (784)
1662

>  <Formula> (784)
C10H20O

>  <MolWeight> (784)
156.2652

>  <Cat> (784)
S4714

>  <Name> (784)
(-)-Menthol

>  <Synonyms> (784)
L-Menthol, Levomenthol, Menthomenthol, Menthacamphor

>  <Target> (784)
TRP Channel

>  <Form> (784)
free base

>  <CAS> (784)
2216-51-5

>  <URL> (784)
http://selleckchem.com/products/-menthol.html

$$$$
TEGISON (etretinate).cdx
csChFnd80/04082511022D

 26 26  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9825    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1950    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4074    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  1 10  1  0  0  0  0
  6 11  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 14 24  1  0  0  0  0
 18 25  1  0  0  0  0
 20 26  2  0  0  0  0
M  END
>  <Mol_ID> (785)
1663

>  <Formula> (785)
C23H30O3

>  <MolWeight> (785)
354.4825

>  <Cat> (785)
S4699

>  <Name> (785)
Etretinate

>  <Synonyms> (785)
Tegison, Ethyl etrinoate, Retinoid, Etretinato,Ro 10-9359

>  <Target> (785)
Retinoid Receptor

>  <Form> (785)
free base

>  <CAS> (785)
54350-48-0

>  <URL> (785)
http://selleckchem.com/products/etretinate.html

$$$$
S4726 Lauric Acid.cdx
csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (786)
1664

>  <Formula> (786)
C12H24O2

>  <MolWeight> (786)
200.31776

>  <Cat> (786)
S4726

>  <Name> (786)
Lauric Acid

>  <Synonyms> (786)
dodecanoic acid, N-Dodecanoic acid, Dodecylic acid

>  <Target> (786)
Anti-infection

>  <Form> (786)
free base

>  <CAS> (786)
143-07-7

>  <URL> (786)
http://selleckchem.com/products/lauric-acid.html

$$$$
S4725 Benzenesulfonamide.cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (787)
1665

>  <Formula> (787)
C6H7NO2S

>  <MolWeight> (787)
157.19028

>  <Cat> (787)
S4725

>  <Name> (787)
Benzenesulfonamide

>  <Synonyms> (787)
Benzenesulphonamide, Benzosulfonamide, Phenyl sulfonamide, Benzene sulfonamide

>  <Target> (787)
Carbonic Anhydrase

>  <Form> (787)
free base

>  <CAS> (787)
98-10-2

>  <URL> (787)
http://selleckchem.com/products/benzenesulfonamide.html

$$$$
S4701 2-Deoxy-D-glucose.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.1000    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  7 10  1  0  0  0  0
  7  8  1  0  0  0  0
  4 11  1  0  0  0  0
M  END
>  <Mol_ID> (788)
1667

>  <Formula> (788)
C6H12O5

>  <MolWeight> (788)
164.15648

>  <Cat> (788)
S4701

>  <Name> (788)
2-Deoxy-D-glucose (2-DG)

>  <Synonyms> (788)
2-deoxyglucose, NSC 15193, 2-Deoxy-D-arabino-hexose, D-Arabino-2-deoxyhexose

>  <Target> (788)
Apoptosis related,Carbohydrate Metabolism,HSV

>  <Form> (788)
free base

>  <CAS> (788)
154-17-6

>  <URL> (788)
http://selleckchem.com/products/2-deoxy-d-glucose.html

$$$$
S4723 (-)Epicatechin.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (789)
1669

>  <Formula> (789)
C15H14O6

>  <MolWeight> (789)
290.26806

>  <Cat> (789)
S4723

>  <Name> (789)
(-)Epicatechin

>  <Synonyms> (789)
L-Epicatechin, (-)-Epicatechol

>  <Target> (789)
Antioxidant

>  <Form> (789)
free base

>  <CAS> (789)
490-46-0

>  <URL> (789)
http://selleckchem.com/products/-epicatechin.html

$$$$
S4735 Salvianolic acid B.cdx
csChFnd80/04082511022D

 52 56  0  0  0  0  0  0  0  0999 V2000
   10.9455    3.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2911    3.9469    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9455    2.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    4.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1128    2.8021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7306    5.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2825    1.6712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039    3.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    5.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5127    2.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1015    5.5601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7406    6.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4990    2.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5096    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2033    1.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2082    4.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5410    6.8893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5096    7.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5927    1.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6010    4.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9119    7.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5510    7.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    8.4247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    8.4247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2894    2.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2927    0.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3514    8.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9134    9.2316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1988    7.5169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    7.7247    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.6894    2.7921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7092    8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3860    9.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    8.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1883   10.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8594   10.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    7.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    5.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    5.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2586   11.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5667   10.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    6.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    8.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7261   12.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346    5.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  1  0  0  0
  5  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  8 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 14  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  1  0  0  0
 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 27  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
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 32 25  1  0  0  0  0
 27 33  1  0  0  0  0
 29 34  1  0  0  0  0
 29 35  2  0  0  0  0
 32 36  1  0  0  0  0
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 49 50  1  0  0  0  0
 50 52  1  0  0  0  0
M  END
>  <Mol_ID> (790)
1674

>  <Formula> (790)
C36H30O16

>  <MolWeight> (790)
718.6138

>  <Cat> (790)
S4735

>  <Name> (790)
Salvianolic acid B

>  <Synonyms> (790)
Sal B, Lithospermate B, Lithospermic acid B

>  <Target> (790)
Sirtuin

>  <Form> (790)
free base

>  <CAS> (790)
121521-90-2

>  <URL> (790)
http://selleckchem.com/products/salvianolic-acid-b.html

$$$$
S4736 Trapidil.cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
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  8  9  2  0  0  0  0
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  4  3  1  0  0  0  0
  1  2  1  0  0  0  0
  6  5  1  0  0  0  0
M  END
>  <Mol_ID> (791)
1677

>  <Formula> (791)
C10H15N5

>  <MolWeight> (791)
205.2596

>  <Cat> (791)
S4736

>  <Name> (791)
Trapidil

>  <Synonyms> (791)
Rocornal, Trapymin, Avantrin, Trapymine

>  <Target> (791)
PDGFR

>  <Form> (791)
free base

>  <CAS> (791)
15421-84-8

>  <URL> (791)
http://selleckchem.com/products/trapidil.html

$$$$
S4746 (20S)-Protopanaxadiol.cdx
csChFnd80/04082511022D

 36 39  0  0  0  0  0  0  0  0999 V2000
    6.0821    3.4730    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8908    4.1581    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0821    2.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3033    5.5581    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6198    3.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3033    2.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6695    3.4730    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8908    5.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0875    4.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8329    6.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8908    2.9488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6695    0.5422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3642    8.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9822    8.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8107    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  1  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
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  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 30  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 31  1  1  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 12 14  1  1  0  0  0
 13 19  1  1  0  0  0
 15 20  1  0  0  0  0
 15 32  1  6  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 33  1  0  0  0  0
 18 34  1  1  0  0  0
 20 23  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  1  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 20 35  1  0  0  0  0
 20 36  1  0  0  0  0
M  END
>  <Mol_ID> (792)
1679

>  <Formula> (792)
C30H52O3

>  <MolWeight> (792)
460.73208

>  <Cat> (792)
S4746

>  <Name> (792)
(20S)-Protopanaxadiol

>  <Synonyms> (792)
20-Epiprotopanaxadiol

>  <Target> (792)
P-gp

>  <Form> (792)
free base

>  <CAS> (792)
30636-90-9

>  <URL> (792)
http://selleckchem.com/products/20s-protopanaxadiol.html

$$$$
S4739 Oxyresveratrol.cdx
csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6373    5.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8954    4.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
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 15 16  2  0  0  0  0
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M  END
>  <Mol_ID> (793)
1680

>  <Formula> (793)
C14H12O4

>  <MolWeight> (793)
244.24268

>  <Cat> (793)
S4739

>  <Name> (793)
Oxyresveratrol

>  <Synonyms> (793)
Tetrahydroxystilbene, 2,3',4,5'-tetrahydroxystilbene

>  <Target> (793)
Tyrosinase

>  <Form> (793)
free base

>  <CAS> (793)
29700-22-9

>  <URL> (793)
http://selleckchem.com/products/oxyresveratrol.html

$$$$
S4738 Arctiin.cdx
csChFnd80/04082511022D

 38 41  0  0  0  0  0  0  0  0999 V2000
   12.3073    2.2629    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.0442    3.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6579    0.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4093    3.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9194    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6660    2.9815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1157    4.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7100    7.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  6  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
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  6 10  2  0  0  0  0
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 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
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 17 21  1  0  0  0  0
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 20 24  1  0  0  0  0
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 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 28 25  1  1  0  0  0
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 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  6  0  0  0
 31 34  1  0  0  0  0
 31 35  1  1  0  0  0
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 32 34  1  0  0  0  0
 34 37  1  6  0  0  0
 35 38  1  0  0  0  0
M  END
>  <Mol_ID> (794)
1681

>  <Formula> (794)
C27H34O11

>  <MolWeight> (794)
534.55226

>  <Cat> (794)
S4738

>  <Name> (794)
Arctiin

>  <Synonyms> (794)
Arctigenin-4-Glucoside, NSC 315527

>  <Target> (794)
AdipoR

>  <Form> (794)
free base

>  <CAS> (794)
20362-31-6

>  <URL> (794)
http://selleckchem.com/products/arctiin.html

$$$$
S4742 Rebaudioside C.cdx
csChFnd80/04082511022D

 68 75  0  0  0  0  0  0  0  0999 V2000
    9.8438    4.4179    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   11.0020    5.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5530    3.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7230    6.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0020    6.4165    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7298    5.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.2895   15.8212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 49 53  1  0  0  0  0
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M  END
>  <Mol_ID> (795)
1684

>  <Formula> (795)
C44H70O22

>  <MolWeight> (795)
951.0134

>  <Cat> (795)
S4742

>  <Name> (795)
Rebaudioside C

>  <Synonyms> (795)
Dulcoside B

>  <Target> (795)
Others

>  <Form> (795)
free base

>  <CAS> (795)
63550-99-2

>  <URL> (795)
http://selleckchem.com/products/rebaudioside-c.html

$$$$
S4743 Wogonin.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6326    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8438    4.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4175    4.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0572    4.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8438    6.2916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2051    4.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4175    6.2915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2204    2.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    0.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    2.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2298    0.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    0.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4841    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4827    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6957    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6965    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
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  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
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  4 10  1  0  0  0  0
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  5 12  1  0  0  0  0
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 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
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M  END
>  <Mol_ID> (796)
1685

>  <Formula> (796)
C16H12O5

>  <MolWeight> (796)
284.26348

>  <Cat> (796)
S4743

>  <Name> (796)
Wogonin

>  <Synonyms> (796)
Vogonin

>  <Target> (796)
CDK,Transferase

>  <Form> (796)
free base

>  <CAS> (796)
632-85-9

>  <URL> (796)
http://selleckchem.com/products/wogonin.html

$$$$
S4750 Sulfacetamide sodium salt hydrate.cdx
csChFnd80/04082511022D

 16 15  0  0  0  0  0  0  0  0999 V2000
    5.6000    3.5355    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.5355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.1355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    4.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.3231    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.3231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    4.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
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  3  9  1  0  0  0  0
  6 10  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (797)
1686

>  <Formula> (797)
C8H11N2NaO4S

>  <MolWeight> (797)
254.23871

>  <Cat> (797)
S4750

>  <Name> (797)
Sulfacetamide sodium salt hydrate

>  <Synonyms> (797)
N/A

>  <Target> (797)
Antibiotics,Autophagy,Bacterial

>  <Form> (797)
sodium salt hyd

>  <CAS> (797)
6209-17-2

>  <URL> (797)
http://selleckchem.com/products/sulfacetamide-sodium-salt-hydrate.html

$$$$
S4752 Corticosterone.cdx
csChFnd80/04082511022D

 28 31  0  0  0  0  0  0  0  0999 V2000
    4.8554    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.0975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6416    2.1025    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8583    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2803    2.7951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0636    0.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4305    2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0721    4.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9605    5.2743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6109    2.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6155    4.6250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4323    5.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4361    3.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139    0.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0508    5.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4208    6.2439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1161    6.9979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2996    5.1541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  1  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  1  0  0  0
 16 18  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 22 24  1  0  0  0  0
  1 25  1  6  0  0  0
  5 26  1  6  0  0  0
  2 27  1  1  0  0  0
  3 28  1  1  0  0  0
M  END
>  <Mol_ID> (798)
1689

>  <Formula> (798)
C21H30O4

>  <MolWeight> (798)
346.4605

>  <Cat> (798)
S4752

>  <Name> (798)
Corticosterone (NSC-9705)

>  <Synonyms> (798)
17-deoxycortisol, 11¦Â,21-dihydroxyprogesterone

>  <Target> (798)
Glucocorticoid Receptor

>  <Form> (798)
free base

>  <CAS> (798)
50-22-6

>  <URL> (798)
http://selleckchem.com/products/corticosterone.html

$$$$
Imidapril hydrochloride.cdx
csChFnd80/04082511022D

 30 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.2951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0453    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4660    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8206    4.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1900    4.6093    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8900    5.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9532    6.8621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7838    3.9669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7574    3.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2433    8.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2065    9.1603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5701    8.6579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6307    1.1302    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  6  4  1  1  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 10 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 10  1  0  0  0  0
 11 20  1  6  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 13  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 24 27  1  6  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (799)
1691

>  <Formula> (799)
C20H28ClN3O6

>  <MolWeight> (799)
441.90582

>  <Cat> (799)
S2109

>  <Name> (799)
Imidapril HCl

>  <Synonyms> (799)
TA-6366

>  <Target> (799)
ACE,RAAS

>  <Form> (799)
Hydrochloride

>  <CAS> (799)
89396-94-1

>  <URL> (799)
http://selleckchem.com/products/imidapril-tanatril.html

$$$$
S4753  Ganoderic acid A.cdx
csChFnd80/04082511022D

 37 40  0  0  0  0  0  0  0  0999 V2000
    7.2939    3.5537    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0590    2.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2939    4.9232    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6361    3.0990    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8882    3.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0590    1.4253    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6282    5.3390    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1020    5.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4413    4.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6697    2.8132    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8882    4.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8650    0.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0592    6.6709    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6697    1.4162    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4310    3.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0693    7.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4293    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    2.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    1.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2169    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6417    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6697    4.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4315    2.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4486    6.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4204    6.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3847    5.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7458    6.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9878    4.6410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740    5.5963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0591    1.7648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2710    0.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7098    5.2966    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.3130    3.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0705    5.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4672    6.9662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0344    4.6094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  6  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 17 21  1  1  0  0  0
 17 22  1  6  0  0  0
 10 23  1  1  0  0  0
  1 24  1  6  0  0  0
  3 25  1  1  0  0  0
 13 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 11 30  2  0  0  0  0
  4 31  1  6  0  0  0
  6 32  1  1  0  0  0
 28 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
M  END
>  <Mol_ID> (800)
1695

>  <Formula> (800)
C30H44O7

>  <MolWeight> (800)
516.66616

>  <Cat> (800)
S4753

>  <Name> (800)
Ganoderic acid A

>  <Synonyms> (800)
N/A

>  <Target> (800)
Immunology & Inflammation related

>  <Form> (800)
free base

>  <CAS> (800)
81907-62-2

>  <URL> (800)
http://selleckchem.com/products/ganoderic-acid-a.html

$$$$
S3608 Demethylzeylasteral.cdx
csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7095   10.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6894   10.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3572    9.7276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0719   11.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  7 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  1  0  0  0
  1 26  1  0  0  0  0
  2 27  1  0  0  0  0
  3 28  1  0  0  0  0
 10 29  1  1  0  0  0
 11 30  1  1  0  0  0
 18 31  1  1  0  0  0
 17 32  1  1  0  0  0
 12 33  1  6  0  0  0
 24 34  2  0  0  0  0
 24 35  1  0  0  0  0
 28 36  2  0  0  0  0
M  END
>  <Mol_ID> (801)
1698

>  <Formula> (801)
C29H36O6

>  <MolWeight> (801)
480.59254

>  <Cat> (801)
S3608

>  <Name> (801)
Demethylzeylasteral (T-96)

>  <Synonyms> (801)
N/A

>  <Target> (801)
Immunology & Inflammation related

>  <Form> (801)
free base

>  <CAS> (801)
107316-88-1

>  <URL> (801)
http://selleckchem.com/products/demethylzeylasteral-t-96.html

$$$$
S3612 Rosmarinic acid.cdx
csChFnd80/04082511022D

 26 27  0  0  0  0  0  0  0  0999 V2000
   10.9118    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1346    2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.1905    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3366    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    0.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    4.8905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    4.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366    0.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5501    2.8031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    4.1905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    6.2905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5549    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.7905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    6.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  5  2  1  1  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  2  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (802)
1700

>  <Formula> (802)
C18H16O8

>  <MolWeight> (802)
360.31484

>  <Cat> (802)
S3612

>  <Name> (802)
Rosmarinic acid

>  <Synonyms> (802)
Rosemary acid

>  <Target> (802)
Complement System,I¦ÊB/IKK

>  <Form> (802)
free base

>  <CAS> (802)
20283-92-5

>  <URL> (802)
http://selleckchem.com/products/rosmarinic-acid.html

$$$$
S3692 N-Ethylmaleimide.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4560    2.0987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3325    2.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5871    2.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4560    0.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7616    4.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1690    4.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9158    2.4734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6662    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
>  <Mol_ID> (803)
1704

>  <Formula> (803)
C6H7NO2

>  <MolWeight> (803)
125.12528

>  <Cat> (803)
S3692

>  <Name> (803)
N-Ethylmaleimide (NEM)

>  <Synonyms> (803)
N/A

>  <Target> (803)
Cysteine Protease,DUB

>  <Form> (803)
free base

>  <CAS> (803)
128-53-0

>  <URL> (803)
http://selleckchem.com/products/n-ethylmaleimide-nem.html

$$$$
S3696 PTP Inhibitor I.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6288    2.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4149    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    0.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8412    2.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2053    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4263    0.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0515    2.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8412    4.2170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2468    2.8061    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (804)
1705

>  <Formula> (804)
C8H7BrO2

>  <MolWeight> (804)
215.04398

>  <Cat> (804)
S3696

>  <Name> (804)
PTP Inhibitor I

>  <Synonyms> (804)
¦Á-Bromo-4-hydroxyacetophenone, 2-Bromo-4'-hydroxyacetophenone, 4-Hydroxyphenacyl bromide, SHP-1 Inhibitor II

>  <Target> (804)
phosphatase

>  <Form> (804)
free base

>  <CAS> (804)
2491-38-5

>  <URL> (804)
http://selleckchem.com/products/ptp-inhibitor-i.html

$$$$
S3697 Mafenide hydrochloride.cdx
csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.8376    3.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6192    3.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0440    3.9451    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6432    1.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4128    3.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2504    4.6554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3336    5.1514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7543    2.7387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2184    1.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7932    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4226    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (805)
1706

>  <Formula> (805)
C7H11ClN2O2S

>  <MolWeight> (805)
222.69244

>  <Cat> (805)
S3697

>  <Name> (805)
Mafenide hydrochloride

>  <Synonyms> (805)
4-Aminomethylbenzenesulfonamide hydrochloride

>  <Target> (805)
Carbonic Anhydrase

>  <Form> (805)
hydrochloride

>  <CAS> (805)
138-37-4

>  <URL> (805)
http://selleckchem.com/products/mafenide-hydrochloride.html

$$$$
S3698 Nortriptyline (hydrochloride).cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.8680    4.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1638    4.7545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6555    4.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8680    2.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5262    6.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1538    3.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3826    6.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5817    3.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0508    2.1128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6948    7.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8785    6.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5061    4.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2958    7.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0612    6.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2603    4.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0508    0.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8684    5.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2557    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4643    0.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1411    2.0332    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 11 17  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (806)
1707

>  <Formula> (806)
C19H22ClN

>  <MolWeight> (806)
299.83768

>  <Cat> (806)
S3698

>  <Name> (806)
Nortriptyline hydrochloride

>  <Synonyms> (806)
Desitriptyline HCl, ELF-101 hydrochloride, EN-7048 hydrochloride, Desmethylamitriptyline hydrochloride

>  <Target> (806)
Autophagy

>  <Form> (806)
hydrochloride

>  <CAS> (806)
894-71-3

>  <URL> (806)
http://selleckchem.com/products/nortriptyline-hydrochloride.html

$$$$
S3687 Urea.cdx
csChFnd80/04082511022D

  4  3  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
M  END
>  <Mol_ID> (807)
1710

>  <Formula> (807)
CH4N2O

>  <MolWeight> (807)
60.05526

>  <Cat> (807)
S3687

>  <Name> (807)
Urea

>  <Synonyms> (807)
Carbonyldiamide, Ureophil

>  <Target> (807)
Others

>  <Form> (807)
free base

>  <CAS> (807)
57-13-6

>  <URL> (807)
http://selleckchem.com/products/urea.html

$$$$
S3634 6-Hydroxyflavone.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.6263    2.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6317    4.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    2.1116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4112    2.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    4.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    2.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2015    2.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0566    4.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    6.3067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2580    2.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2513    0.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4718    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4610    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6815    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6761    0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (808)
1712

>  <Formula> (808)
C15H10O3

>  <MolWeight> (808)
238.2381

>  <Cat> (808)
S3634

>  <Name> (808)
6-Hydroxyflavone (6-HF)

>  <Synonyms> (808)
N/A

>  <Target> (808)
GABA Receptor

>  <Form> (808)
free base

>  <CAS> (808)
6665-83-4

>  <URL> (808)
http://selleckchem.com/products/6-hydroxyflavone-6-hf.html

$$$$
S3616 Asiaticoside.cdx
csChFnd80/04082511022D

 70 77  0  0  0  0  0  0  0  0999 V2000
   11.8879   14.3792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6611   15.0858    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8879   13.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1895   13.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0965   15.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4433   14.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6611   16.4799    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6611   12.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3940   12.4455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2955   14.6860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0965   16.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4433   12.9846    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2257   15.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8879   17.1864    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3875   17.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9012   10.9398    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2257   12.2784    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4433   11.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0079   14.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8879   18.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5439   10.9398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5893    9.7498    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.2257   10.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1420   13.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8656    9.7498    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9012    8.5975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.9462    9.7498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7994   12.3062    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0079   10.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5085    9.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5439    8.5975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.6169    7.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5725   13.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8282    7.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5725   10.1683    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3548   12.2784    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7981    7.1195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3548   10.9120    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8661    8.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0814   12.9570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4222    7.1195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4766    5.9295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0814   10.2241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (809)
1713

>  <Formula> (809)
C48H78O19

>  <MolWeight> (809)
959.12152

>  <Cat> (809)
S3616

>  <Name> (809)
Asiaticoside

>  <Synonyms> (809)
Ba 2742, BRN0078195, CCRIS8995, NSC166062, Emdecassol,Madecassol

>  <Target> (809)
ROS

>  <Form> (809)
free base

>  <CAS> (809)
16830-15-2

>  <URL> (809)
http://selleckchem.com/products/asiaticoside.html

$$$$
S3617 (20S)-Protopanaxatriol.cdx
csChFnd80/04082511022D

 36 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (810)
1714

>  <Formula> (810)
C30H52O4

>  <MolWeight> (810)
476.73148

>  <Cat> (810)
S3617

>  <Name> (810)
(20S)-Protopanaxatriol

>  <Synonyms> (810)
g-PPT, 20(S)-APPT

>  <Target> (810)
Estrogen/progestogen Receptor,Glucocorticoid Receptor

>  <Form> (810)
free base

>  <CAS> (810)
34080-08-5

>  <URL> (810)
http://selleckchem.com/products/20s-protopanaxatriol.html

$$$$
S3622 Diammonium Glycyrrhizinate.cdx
csChFnd80/04082511022D

 65 69  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (811)
1716

>  <Formula> (811)
C42H68N2O16

>  <MolWeight> (811)
856.99312

>  <Cat> (811)
S3622

>  <Name> (811)
Diammonium Glycyrrhizinate

>  <Synonyms> (811)
N/A

>  <Target> (811)
Immunology & Inflammation related

>  <Form> (811)
ammonium salt

>  <CAS> (811)
79165-06-3

>  <URL> (811)
http://selleckchem.com/products/diammonium-glycyrrhizinate.html

$$$$
S3613 Scoparone.cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.8555    2.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8383    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6474    2.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0591    2.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    0.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0488    0.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4283    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2766    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4298    0.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2683    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    0.0088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4845    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0015    0.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <Mol_ID> (812)
1718

>  <Formula> (812)
C11H10O4

>  <MolWeight> (812)
206.1947

>  <Cat> (812)
S3613

>  <Name> (812)
Scoparone

>  <Synonyms> (812)
6,7-dimethoxycoumarin, Aesculetin dimethyl ether, 6,7-Dimethylesculetin, Escoparone

>  <Target> (812)
Others

>  <Form> (812)
free base

>  <CAS> (812)
120-08-1

>  <URL> (812)
http://selleckchem.com/products/scoparone.html

$$$$
S3629 Syringic acid.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.8440    2.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8476    3.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0565    1.4085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288    2.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2698    2.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4356    3.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2164    1.4194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    5.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8567    6.2980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4318    6.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
M  END
>  <Mol_ID> (813)
1720

>  <Formula> (813)
C9H10O5

>  <MolWeight> (813)
198.1727

>  <Cat> (813)
S3629

>  <Name> (813)
Syringic acid

>  <Synonyms> (813)
3,5-dimethyl ether Gallic Acid, 3,5-dimethoxy-4-hydroxy Benzoic Acid, NSC 2129, SYRA

>  <Target> (813)
Antioxidant

>  <Form> (813)
free base

>  <CAS> (813)
530-57-4

>  <URL> (813)
http://selleckchem.com/products/syringic-acid.html

$$$$
S3630 Methyl Vanillate.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6085    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6223    2.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8210    4.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4093    4.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4351    2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0326    4.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8210    6.3050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2005    4.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4351    0.7047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    4.9048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (814)
1721

>  <Formula> (814)
C9H10O4

>  <MolWeight> (814)
182.1733

>  <Cat> (814)
S3630

>  <Name> (814)
Methyl Vanillate

>  <Synonyms> (814)
N/A

>  <Target> (814)
Wnt/beta-catenin

>  <Form> (814)
free base

>  <CAS> (814)
3943-74-6

>  <URL> (814)
http://selleckchem.com/products/methyl-vanillate.html

$$$$
S3610 Cordycepin.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.8869    5.3861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2156    5.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4576    4.0535    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0612    6.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2156    7.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4293    5.1212    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1289    3.6176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2832    2.9247    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8813    7.6513    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4267    7.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6450    5.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1289    2.2177    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4631    1.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6832    2.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6360    7.2231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4267    9.3250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (815)
1722

>  <Formula> (815)
C10H13N5O3

>  <MolWeight> (815)
251.24192

>  <Cat> (815)
S3610

>  <Name> (815)
Cordycepin

>  <Synonyms> (815)
3'-Deoxyadenosine

>  <Target> (815)
MMP

>  <Form> (815)
free base

>  <CAS> (815)
73-03-0

>  <URL> (815)
http://selleckchem.com/products/cordycepin.html

$$$$
S3624 Quinolinic acid.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (816)
1724

>  <Formula> (816)
C7H5NO4

>  <MolWeight> (816)
167.1189

>  <Cat> (816)
S3624

>  <Name> (816)
Quinolinic acid

>  <Synonyms> (816)
pyridine-2,3-dicarboxylic acid, QUIN

>  <Target> (816)
NMDAR

>  <Form> (816)
free base

>  <CAS> (816)
89-00-9

>  <URL> (816)
http://selleckchem.com/products/quinolinic-acid.html

$$$$
S3625 Tyramine.cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.6425    2.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4395    2.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    0.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8550    2.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260    2.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4373    0.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0760    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260    0.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2928    2.7937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (817)
1725

>  <Formula> (817)
C8H11NO

>  <MolWeight> (817)
137.17904

>  <Cat> (817)
S3625

>  <Name> (817)
Tyramine

>  <Synonyms> (817)
4-hydroxyphenethylamine, para-tyramine, mydrial, uteramin

>  <Target> (817)
TAAR

>  <Form> (817)
free base

>  <CAS> (817)
51-67-2

>  <URL> (817)
http://selleckchem.com/products/tyramine.html

$$$$
S3627 Tryptamine.cdx
csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    5.9680    5.5188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5444    4.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    3.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7534    2.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5839    1.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7686    0.2845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2266    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0095    0.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2077    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
  4 12  1  0  0  0  0
  7 12  1  0  0  0  0
M  END
>  <Mol_ID> (818)
1727

>  <Formula> (818)
C10H12N2

>  <MolWeight> (818)
160.21568

>  <Cat> (818)
S3627

>  <Name> (818)
Tryptamine

>  <Synonyms> (818)
N/A

>  <Target> (818)
TAAR

>  <Form> (818)
free base

>  <CAS> (818)
61-54-1

>  <URL> (818)
http://selleckchem.com/products/tryptamine.html

$$$$
S3702 Dihydrothymine.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2234    0.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2194    2.1061    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4111    0.0184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4427    2.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0102    2.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6198    0.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6327    2.0945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8467    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (819)
1729

>  <Formula> (819)
C5H8N2O2

>  <MolWeight> (819)
128.12922

>  <Cat> (819)
S3702

>  <Name> (819)
Dihydrothymine

>  <Synonyms> (819)
N/A

>  <Target> (819)
Nucleoside Analog/Antimetabolite

>  <Form> (819)
free base

>  <CAS> (819)
696-04-8

>  <URL> (819)
http://selleckchem.com/products/dihydrothymine.html

$$$$
S3675 Umbelliferone.cdx
csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.6420    2.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6420    0.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    2.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8470    2.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8369    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    2.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0689    2.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    0.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0689    0.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2738    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (820)
1733

>  <Formula> (820)
C9H6O3

>  <MolWeight> (820)
162.14214

>  <Cat> (820)
S3675

>  <Name> (820)
Umbelliferone

>  <Synonyms> (820)
7-hydroxycoumarin, hydrangine, skimmetine, beta-umbelliferone

>  <Target> (820)
Immunology & Inflammation related

>  <Form> (820)
free base

>  <CAS> (820)
93-35-6

>  <URL> (820)
http://selleckchem.com/products/umbelliferone.html

$$$$
S3676 Carbendazim.cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4531    0.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4338    2.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7960    0.3077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2532    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7532    2.5724    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2092    2.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5972    1.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0381    0.6794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9970    1.4785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6817    2.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0799    2.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9643    3.9070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7634    3.9449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  2  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (821)
1734

>  <Formula> (821)
C9H9N3O2

>  <MolWeight> (821)
191.18666

>  <Cat> (821)
S3676

>  <Name> (821)
Carbendazim

>  <Synonyms> (821)
Mercarzole, Carbendazole

>  <Target> (821)
Fungal

>  <Form> (821)
free base

>  <CAS> (821)
10605-21-7

>  <URL> (821)
http://selleckchem.com/products/carbendazim.html

$$$$
S3677 Cinnamic acid.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4223    2.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6347    2.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4281    0.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8457    2.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2198    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0588    2.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0029    0.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2709    2.0962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0588    4.1964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (822)
1735

>  <Formula> (822)
C9H8O2

>  <MolWeight> (822)
148.15862

>  <Cat> (822)
S3677

>  <Name> (822)
Cinnamic acid

>  <Synonyms> (822)
trans-Cinnamic acid, Phenylacrylic acid, Cinnamylic acid, 3-Phenylacrylic acid|(E)-Cinnamic acid, Benzenepropenoic acid, Isocinnamic acid

>  <Target> (822)
Others

>  <Form> (822)
free base

>  <CAS> (822)
140-10-3

>  <URL> (822)
http://selleckchem.com/products/cinnamic-acid.html

$$$$
S3652 3-Nitropropionic acid.cdx
csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (823)
1737

>  <Formula> (823)
C3H5NO4

>  <MolWeight> (823)
119.0761

>  <Cat> (823)
S3652

>  <Name> (823)
3-Nitropropionic acid

>  <Synonyms> (823)
¦Â-Nitropropionic Acid, 3-NP

>  <Target> (823)
Dehydrogenase

>  <Form> (823)
free base

>  <CAS> (823)
504-88-1

>  <URL> (823)
http://selleckchem.com/products/3-nitropropionic-acid.html

$$$$
S3668 Thymopentin.cdx
csChFnd80/04082511022D

 48 48  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9741    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  1  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  6  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 32 36  1  1  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 37  1  0  0  0  0
 40 43  1  0  0  0  0
  6 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  2  0  0  0  0
 21 48  1  0  0  0  0
M  END
>  <Mol_ID> (824)
1738

>  <Formula> (824)
C30H49N9O9

>  <MolWeight> (824)
679.76496

>  <Cat> (824)
S3668

>  <Name> (824)
Thymopentin

>  <Synonyms> (824)
TP5

>  <Target> (824)
Immunology & Inflammation related

>  <Form> (824)
free base

>  <CAS> (824)
69558-55-0

>  <URL> (824)
http://selleckchem.com/products/thymopentin.html

$$$$
S3674 Levamlodipine.cdx
csChFnd80/04082511022D

 28 29  0  0  0  0  0  0  0  0999 V2000
    3.6198    2.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9910    2.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8053    2.8757    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9910    0.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6198    0.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8053    0.0884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3837    2.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1765    2.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8053    4.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9910    5.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1765    4.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3837    4.2506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2018    0.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1981    2.1821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4126    2.1821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3837    0.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2143    4.9443    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.0828    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6071    5.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4251    0.7443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9910    7.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8594    0.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6108    2.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6233    0.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6071    7.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8341    2.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8053    7.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  1  2  0  0  0  0
  7  1  1  0  0  0  0
  2  3  1  0  0  0  0
  4  2  2  0  0  0  0
  8  2  1  0  0  0  0
  3  9  1  6  0  0  0
 13  4  1  0  0  0  0
  4  6  1  0  0  0  0
  6  5  1  0  0  0  0
 16  5  1  0  0  0  0
 12  7  2  0  0  0  0
 14  7  1  0  0  0  0
 11  8  2  0  0  0  0
 15  8  1  0  0  0  0
 10  9  1  0  0  0  0
 19  9  2  0  0  0  0
 17 10  1  0  0  0  0
 21 10  2  0  0  0  0
 20 13  1  0  0  0  0
 25 14  1  0  0  0  0
 23 15  1  0  0  0  0
 18 22  1  0  0  0  0
 26 19  1  0  0  0  0
 24 20  1  0  0  0  0
 28 21  1  0  0  0  0
 22 24  1  0  0  0  0
 27 23  1  0  0  0  0
 28 26  2  0  0  0  0
M  END
>  <Mol_ID> (825)
1740

>  <Formula> (825)
C20H25ClN2O5

>  <MolWeight> (825)
408.8759

>  <Cat> (825)
S3674

>  <Name> (825)
Levamlodipine

>  <Synonyms> (825)
S-amlodipine

>  <Target> (825)
Calcium Channel

>  <Form> (825)
free base

>  <CAS> (825)
103129-82-4

>  <URL> (825)
http://selleckchem.com/products/levamlodipine.html

$$$$
S3665 Trolox.cdx
csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6386    3.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6413    2.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8550    1.4046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4302    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0635    3.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    3.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0662    2.1069    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2164    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4328    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4444    2.3526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5475    0.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0053    1.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3464    1.2819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9208    3.6691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
M  END
>  <Mol_ID> (826)
1741

>  <Formula> (826)
C14H18O4

>  <MolWeight> (826)
250.29032

>  <Cat> (826)
S3665

>  <Name> (826)
Trolox

>  <Synonyms> (826)
N/A

>  <Target> (826)
Vitamin

>  <Form> (826)
free base

>  <CAS> (826)
53188-07-1

>  <URL> (826)
http://selleckchem.com/products/trolox.html

$$$$
S3120 Doxepin hydrochloride.cdx
csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3246    5.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6663    5.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6834    6.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3588    7.5377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0171    7.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9572    5.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2060    6.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5044    7.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6211    8.6540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2211    8.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2413    5.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5751    5.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8736    7.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8382    7.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9572    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7540    3.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7540    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5470    1.3959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5470    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3394    2.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8578    1.5490    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  5  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  9  1  0  0  0  0
  7 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (827)
1742

>  <Formula> (827)
C19H22ClNO

>  <MolWeight> (827)
315.83708

>  <Cat> (827)
S3120

>  <Name> (827)
Doxepin HCl

>  <Synonyms> (827)
N/A

>  <Target> (827)
Histamine Receptor

>  <Form> (827)
hydrochloride

>  <CAS> (827)
1229-29-4

>  <URL> (827)
http://selleckchem.com/products/doxepin-hydrochloride-sinequan.html

$$$$
S3660 Uniconazole.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    3.6377    6.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    7.7003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9349    9.8551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7592    8.5159    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    5.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    5.6002    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4939    8.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3348    9.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    4.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8475    1.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8475    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0589    3.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    3.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  1  2  0  0  0  0
  6  1  1  0  0  0  0
  4  2  1  0  0  0  0
  7  2  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  8  4  2  0  0  0  0
 10  5  1  0  0  0  0
  9  6  1  0  0  0  0
 11  6  1  0  0  0  0
 14 10  2  0  0  0  0
 15 10  1  0  0  0  0
 12 16  1  0  0  0  0
 13 12  1  0  0  0  0
 12 17  2  0  0  0  0
 17 14  1  0  0  0  0
 16 15  2  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  END
>  <Mol_ID> (828)
1743

>  <Formula> (828)
C15H18ClN3O

>  <MolWeight> (828)
291.77592

>  <Cat> (828)
S3660

>  <Name> (828)
Uniconazole (S 3307D)

>  <Synonyms> (828)
XE 1019D

>  <Target> (828)
P450 (e.g. CYP17)

>  <Form> (828)
free base

>  <CAS> (828)
83657-22-1

>  <URL> (828)
http://selleckchem.com/products/uniconazole.html

$$$$
S3690 Pargyline (hydrochloride).cdx
csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4200    3.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6324    4.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2264    4.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4184    2.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8457    3.4777    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0071    3.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1986    1.3982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8457    2.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0585    4.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0583    1.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2708    0.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  3  0  0  0  0
M  END
>  <Mol_ID> (829)
1744

>  <Formula> (829)
C11H14ClN

>  <MolWeight> (829)
195.68856

>  <Cat> (829)
S3690

>  <Name> (829)
Pargyline hydrochloride

>  <Synonyms> (829)
Pargylamine hydrochloride

>  <Target> (829)
MAO

>  <Form> (829)
hydrochloride

>  <CAS> (829)
306-07-0

>  <URL> (829)
http://selleckchem.com/products/pargyline-hydrochloride.html

$$$$
S3693 2,6-Dihydroxypurine.cdx
csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7  9  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (830)
1745

>  <Formula> (830)
C5H4N4O2

>  <MolWeight> (830)
152.11086

>  <Cat> (830)
S3693

>  <Name> (830)
2,6-Dihydroxypurine

>  <Synonyms> (830)
Xanthine, Isoxanthine

>  <Target> (830)
Others

>  <Form> (830)
free base

>  <CAS> (830)
69-89-6

>  <URL> (830)
http://selleckchem.com/products/2-6-dihydroxypurine.html

$$$$
S3688 2,4-Diamino-6-hydroxypyrimidine.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (831)
1746

>  <Formula> (831)
C4H6N4O

>  <MolWeight> (831)
126.11664

>  <Cat> (831)
S3688

>  <Name> (831)
2,4-Diamino-6-hydroxypyrimidine

>  <Synonyms> (831)
DAHP

>  <Target> (831)
GTPCH

>  <Form> (831)
free base

>  <CAS> (831)
56-06-4

>  <URL> (831)
http://selleckchem.com/products/2-4-diamino-6-hydroxypyrimidine.html

$$$$
S3726 Selexipag.cdx
csChFnd80/04082511022D

 35 37  0  0  0  0  0  0  0  0999 V2000
   15.7696    4.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5545    4.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7750    2.8557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9793    4.9604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1944    4.2650    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.4991    3.0499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8898    5.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4096    3.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3447    4.2464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1296    4.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9199    4.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7048    4.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4950    4.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2799    4.9232    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0594    7.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4843    7.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0702    4.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0755    2.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8551    4.9139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8658    2.1139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6507    2.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6453    4.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4302    4.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2205    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0054    4.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4409    2.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4463    0.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (832)
1750

>  <Formula> (832)
C26H32N4O4S

>  <MolWeight> (832)
496.62168

>  <Cat> (832)
S3726

>  <Name> (832)
Selexipag

>  <Synonyms> (832)
NS-304, ACT-293987

>  <Target> (832)
Prostaglandin Receptor

>  <Form> (832)
free base

>  <CAS> (832)
475086-01-2

>  <URL> (832)
http://selleckchem.com/products/selexipag.html

$$$$
S3728 Grazoprevir.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (833)
1751

>  <Formula> (833)
C38H50N6O9S

>  <MolWeight> (833)
766.9034

>  <Cat> (833)
S3728

>  <Name> (833)
Grazoprevir

>  <Synonyms> (833)
MK5172

>  <Target> (833)
HCV Protease

>  <Form> (833)
free base

>  <CAS> (833)
1350514-68-9

>  <URL> (833)
http://selleckchem.com/products/grazoprevir.html

$$$$
S3731 Tipiracil hydrochloride.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (834)
1753

>  <Formula> (834)
C9H12Cl2N4O2

>  <MolWeight> (834)
279.12318

>  <Cat> (834)
S3731

>  <Name> (834)
Tipiracil hydrochloride

>  <Synonyms> (834)
MA-1 hydrochloride

>  <Target> (834)
Phosphorylase,Thymidylate Synthase

>  <Form> (834)
hydrochloride

>  <CAS> (834)
183204-72-0

>  <URL> (834)
http://selleckchem.com/products/tipiracil-hydrochloride.html

$$$$
S3641 Osalmid.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (835)
1758

>  <Formula> (835)
C13H11NO3

>  <MolWeight> (835)
229.23134

>  <Cat> (835)
S3641

>  <Name> (835)
Osalmid

>  <Synonyms> (835)
N/A

>  <Target> (835)
DNA/RNA Synthesis,RNR

>  <Form> (835)
free base

>  <CAS> (835)
526-18-1

>  <URL> (835)
http://selleckchem.com/products/osalmid.html

$$$$
S3647 Mafenide (Acetate).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (836)
1760

>  <Formula> (836)
C9H14N2O4S

>  <MolWeight> (836)
246.28346

>  <Cat> (836)
S3647

>  <Name> (836)
Mafenide Acetate

>  <Synonyms> (836)
N/A

>  <Target> (836)
Carbonic Anhydrase

>  <Form> (836)
acetate

>  <CAS> (836)
13009-99-9

>  <URL> (836)
http://selleckchem.com/products/mafenide-acetate.html

$$$$
S3651 4-Amino-5-imidazolecarboxamide.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
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    0.1379    0.6656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0908    4.6430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7565    0.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (837)
1762

>  <Formula> (837)
C4H6N4O

>  <MolWeight> (837)
126.11664

>  <Cat> (837)
S3651

>  <Name> (837)
4-Amino-5-imidazolecarboxamide

>  <Synonyms> (837)
N/A

>  <Target> (837)
Others

>  <Form> (837)
free base

>  <CAS> (837)
360-97-4

>  <URL> (837)
http://selleckchem.com/products/4-amino-5-imidazolecarboxamide.html

$$$$
S3658 O6-Benzylguanine.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.6598    2.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    2.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6598    0.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9604    2.5247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2201    2.0869    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    4.1782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9604    0.2725    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7737    1.4120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2201    0.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6598    4.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6598    6.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    6.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8799    6.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    8.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8799    8.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6598    9.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <Mol_ID> (838)
1767

>  <Formula> (838)
C12H11N5O

>  <MolWeight> (838)
241.24864

>  <Cat> (838)
S3658

>  <Name> (838)
O6-Benzylguanine

>  <Synonyms> (838)
O6-BG

>  <Target> (838)
DNA alkylator

>  <Form> (838)
free base

>  <CAS> (838)
19916-73-5

>  <URL> (838)
http://selleckchem.com/products/o6-benzylguanine.html

$$$$
S3659 Fludrocortisone (acetate).cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    4.8356    2.7560    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6921    2.0803    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0315    2.0803    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8356    4.1607    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8356    1.3523    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6921    0.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4439    2.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6921    3.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2273    2.7560    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0315    0.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0315    4.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5877    4.8365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8356    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4439    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2481    2.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2273    4.1607    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6200    2.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2481    0.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4242    4.8365    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2273    5.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6200    4.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4242    6.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6200    5.6167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5677    6.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1762    6.9159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5677    8.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8158    8.9964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8158   10.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0117    8.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0315    3.4840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2273    1.3523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 31  1  1  0  0  0
  4 11  1  0  0  0  0
  4 12  1  1  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 32  1  6  0  0  0
 10 13  1  0  0  0  0
 11 16  1  0  0  0  0
 14 18  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  1  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 21  1  0  0  0  0
 19 23  1  1  0  0  0
 19 24  1  6  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (839)
1768

>  <Formula> (839)
C23H31FO6

>  <MolWeight> (839)
422.4870432

>  <Cat> (839)
S3659

>  <Name> (839)
Fludrocortisone acetate

>  <Synonyms> (839)
9¦Á-fluorocortisol acetate

>  <Target> (839)
Others

>  <Form> (839)
free base

>  <CAS> (839)
514-36-3

>  <URL> (839)
http://selleckchem.com/products/fludrocortisone-acetate.html

$$$$
S3673 Sulfaphenazole.cdx
csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.4337    4.1941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2995    5.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4337    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5576    5.0232    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9678    4.5471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7173    6.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6579    2.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2346    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1227    6.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9806    5.5344    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.6660    0.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2323    0.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9933    6.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9848    4.5385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9592    6.5130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4541    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3055    7.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6401    6.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3029    8.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6379    7.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9872    8.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.4406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 13 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (840)
1770

>  <Formula> (840)
C15H14N4O2S

>  <MolWeight> (840)
314.36226

>  <Cat> (840)
S3673

>  <Name> (840)
Sulfaphenazole

>  <Synonyms> (840)
Depocid, Depotsulfonamide, Plisulfan, Raziosulfa

>  <Target> (840)
P450 (e.g. CYP17)

>  <Form> (840)
free base

>  <CAS> (840)
526-08-9

>  <URL> (840)
http://selleckchem.com/products/sulfaphenazole.html

$$$$
S3742 Cholic acid.cdx
csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6060    3.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4289    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    5.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0387    6.6640    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3909    7.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7534    8.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1057    8.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0487    7.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0955    7.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4680   10.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 16 20  1  6  0  0  0
 15 21  1  0  0  0  0
 12 21  1  0  0  0  0
 21 22  1  1  0  0  0
 21 23  1  0  0  0  0
 23 24  1  6  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 11 26  1  0  0  0  0
 26 27  1  0  0  0  0
  1 27  1  0  0  0  0
  6 27  1  0  0  0  0
 27 28  1  1  0  0  0
 19 29  2  0  0  0  0
 19 30  1  0  0  0  0
 26 31  1  6  0  0  0
 11 32  1  1  0  0  0
 12 33  1  6  0  0  0
M  END
>  <Mol_ID> (841)
1772

>  <Formula> (841)
C24H40O5

>  <MolWeight> (841)
408.5714

>  <Cat> (841)
S3742

>  <Name> (841)
Cholic acid

>  <Synonyms> (841)
N/A

>  <Target> (841)
Others

>  <Form> (841)
free base

>  <CAS> (841)
81-25-4

>  <URL> (841)
http://selleckchem.com/products/cholic-acid.html

$$$$
S3683 Methylmalonate.cdx
csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
M  END
>  <Mol_ID> (842)
1773

>  <Formula> (842)
C4H6O4

>  <MolWeight> (842)
118.08804

>  <Cat> (842)
S3683

>  <Name> (842)
Methylmalonate

>  <Synonyms> (842)
Methylmalonic acid, Isosuccinic Acid, NSC 25201, MMA

>  <Target> (842)
Others

>  <Form> (842)
free base

>  <CAS> (842)
516-05-2

>  <URL> (842)
http://selleckchem.com/products/methylmalonate.html

$$$$
S3653 Spermidine trihydrochloride.cdx
csChFnd80/04082511022D

 13  9  0  0  0  0  0  0  0  0999 V2000
    6.3484    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1360    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5609    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9236    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7733    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7111    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9857    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4987    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1982    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2862    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.0340    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.0340    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.6340    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (843)
1775

>  <Formula> (843)
C7H22Cl3N3

>  <MolWeight> (843)
254.62868

>  <Cat> (843)
S3653

>  <Name> (843)
Spermidine trihydrochloride

>  <Synonyms> (843)
4-Azaoctamethylenediamine trihydrochloride

>  <Target> (843)
Autophagy,NMDAR

>  <Form> (843)
trihydrochloride

>  <CAS> (843)
334-50-9

>  <URL> (843)
http://selleckchem.com/products/spermidine-trihydrochloride.html

$$$$
S3719 Topiroxostat.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.1727    3.8444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5702    3.7611    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9229    2.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7433    1.6521    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6617    2.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7388    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4355    0.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2263    1.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3205    2.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6239    2.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8331    0.8733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9799    2.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3242    3.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3068    2.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9349    0.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5800    0.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5972    1.4829    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900    3.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8232    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  2  0  0  0  0
  1  5  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
  6 11  1  0  0  0  0
  3  8  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  3  0  0  0  0
 12 18  1  0  0  0  0
  5 14  1  0  0  0  0
  5  4  1  0  0  0  0
  2  3  1  0  0  0  0
M  END
>  <Mol_ID> (844)
1778

>  <Formula> (844)
C13H8N6

>  <MolWeight> (844)
248.24282

>  <Cat> (844)
S3719

>  <Name> (844)
Topiroxostat

>  <Synonyms> (844)
N/A

>  <Target> (844)
P450 (e.g. CYP17),Xanthine Oxidase

>  <Form> (844)
free base

>  <CAS> (844)
577778-58-6

>  <URL> (844)
http://selleckchem.com/products/topiroxostat.html

$$$$
S3720 Elafibranor.cdx
csChFnd80/04082511022D

 27 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2468    3.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8492    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 17 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
M  END
>  <Mol_ID> (845)
1779

>  <Formula> (845)
C22H24O4S

>  <MolWeight> (845)
384.48856

>  <Cat> (845)
S3720

>  <Name> (845)
Elafibranor

>  <Synonyms> (845)
GFT505

>  <Target> (845)
PPAR

>  <Form> (845)
free base

>  <CAS> (845)
923978-27-2

>  <URL> (845)
http://selleckchem.com/products/elafibranor.html

$$$$
S3722 Isavuconazole.cdx
csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
    3.3607    6.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7859    4.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6040    3.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9969    3.9180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5717    5.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7536    6.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3929    4.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6672    6.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0379    6.2478    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.9672    5.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8971    4.2908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1769    4.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3894    4.1523    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5996    4.8510    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9003    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3894    2.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3003    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7003    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4003    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7003    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3003    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6003    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6003    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.4003    4.8497    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.8120    5.5510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2837    8.7904    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0713    9.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0309    8.5536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6003    7.2746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9927    7.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  8  3  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 13 10  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 11  5  1  0  0  0  0
 14 17  1  1  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 18  2  0  0  0  0
 22 24  1  0  0  0  0
 19 25  1  0  0  0  0
 15 26  1  1  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 16 30  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 31 27  2  0  0  0  0
M  END
>  <Mol_ID> (846)
1780

>  <Formula> (846)
C22H17F2N5OS

>  <MolWeight> (846)
437.4650864

>  <Cat> (846)
S3722

>  <Name> (846)
Isavuconazole

>  <Synonyms> (846)
BAL-4815, RO-0094815

>  <Target> (846)
Fungal

>  <Form> (846)
free base

>  <CAS> (846)
241479-67-4

>  <URL> (846)
http://selleckchem.com/products/isavuconazole.html

$$$$
S3724 Velpatasvir.cdx
csChFnd80/04082511022D

 65 73  0  0  0  0  0  0  0  0999 V2000
    0.0000   10.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.8239    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497   10.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   12.2239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   14.3239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.7239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7171    7.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    6.5695    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5497    6.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9824    7.9010    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3268    5.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9345    5.5833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1116    4.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3138    8.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4465    7.5107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5791    8.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1465    9.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7465    9.6651    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9106    7.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2017    6.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5331    6.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5735    7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2825    8.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9510    8.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9050    6.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9454    7.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6543    8.9093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3229    9.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1961    5.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5276    4.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5680    5.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2769    7.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8186    3.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1501    2.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1905    3.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8995    5.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5829    3.7895    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.1523    5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1119    6.0053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.5217    5.3596    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.5618    4.4231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.7738    5.1229    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  1  0  0  0
  8  9  2  0  0  0  0
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 10 11  1  0  0  0  0
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 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
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 52 53  1  0  0  0  0
 53 49  1  0  0  0  0
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 62 65  2  0  0  0  0
M  END
>  <Mol_ID> (847)
1782

>  <Formula> (847)
C49H54N8O8

>  <MolWeight> (847)
883.00186

>  <Cat> (847)
S3724

>  <Name> (847)
Velpatasvir

>  <Synonyms> (847)
GS-5816,VEL

>  <Target> (847)
COVID-19,HCV Protease

>  <Form> (847)
free base

>  <CAS> (847)
1377049-84-7

>  <URL> (847)
http://selleckchem.com/products/velpatasvir.html

$$$$
S3707 Ethopabate.cdx
csChFnd80/04082511022D

 17 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4195    5.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062    5.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4186    4.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320    6.3032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062    4.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8458    5.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
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  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
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  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
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 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (848)
1789

>  <Formula> (848)
C12H15NO4

>  <MolWeight> (848)
237.2518

>  <Cat> (848)
S3707

>  <Name> (848)
Ethopabate

>  <Synonyms> (848)
Ethyl pabate

>  <Target> (848)
Parasite

>  <Form> (848)
free base

>  <CAS> (848)
59-06-3

>  <URL> (848)
http://selleckchem.com/products/ethopabate.html

$$$$
S3739 Calcipotriene.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2150    0.7015    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4274    0.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    0.7030    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6424    2.1103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    2.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000    2.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    0.0067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2671    9.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6309   11.2519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2560    8.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6170    7.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6079    8.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9604    5.6195    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  6  0  0  0
  3  8  1  1  0  0  0
  4  9  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 12 20  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  1  0  0  0
 23 22  1  6  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  1  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 28 30  1  0  0  0  0
 26 28  1  0  0  0  0
 12 23  1  0  0  0  0
 11 16  2  0  0  0  0
  5 10  2  0  0  0  0
 15 31  1  6  0  0  0
 12 32  1  6  0  0  0
M  END
>  <Mol_ID> (849)
1793

>  <Formula> (849)
C27H40O3

>  <MolWeight> (849)
412.6047

>  <Cat> (849)
S3739

>  <Name> (849)
Calcipotriene

>  <Synonyms> (849)
Calcipotriol, MC903

>  <Target> (849)
Vitamin

>  <Form> (849)
free base

>  <CAS> (849)
112965-21-6

>  <URL> (849)
http://selleckchem.com/products/calcipotriene.html

$$$$
S3694 Glucosamine (hydrochloride).cdx
csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4290    3.5017    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4035    2.1151    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6220    4.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165    4.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6127    1.3999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1910    1.4151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8267    3.4870    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    3.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8234    2.0754    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6127    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0392    4.1870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0358    1.3754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7747    2.2587    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  6  0  0  0
M  END
>  <Mol_ID> (850)
1795

>  <Formula> (850)
C6H14ClNO5

>  <MolWeight> (850)
215.63206

>  <Cat> (850)
S3694

>  <Name> (850)
Glucosamine hydrochloride

>  <Synonyms> (850)
2-Amino-2-deoxy-glucose HCl, Chitosamine HCl

>  <Target> (850)
Others

>  <Form> (850)
hydrochloride

>  <CAS> (850)
66-84-2

>  <URL> (850)
http://selleckchem.com/products/glucosamine-hydrochloride.html

$$$$
Boceprevir (SCH 503034).cdx
csChFnd80/04082511022D

 39 41  0  0  0  0  0  0  0  0999 V2000
    6.0596    2.7156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.7430    4.2313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4139    5.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0445    4.8343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 20 21  2  0  0  0  0
 23 24  1  0  0  0  0
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 13 19  1  1  0  0  0
  3 12  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 28 31  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 33 36  1  0  0  0  0
 32 33  1  0  0  0  0
 27 32  1  0  0  0  0
 29 37  1  0  0  0  0
  9 27  1  0  0  0  0
  1 38  1  1  0  0  0
  5 39  1  1  0  0  0
M  END
>  <Mol_ID> (851)
1796

>  <Formula> (851)
C27H45N5O5

>  <MolWeight> (851)
519.6767

>  <Cat> (851)
S3733

>  <Name> (851)
Boceprevir

>  <Synonyms> (851)
EBP 520, SCH 503034

>  <Target> (851)
COVID-19,HCV Protease

>  <Form> (851)
free base

>  <CAS> (851)
394730-60-0

>  <URL> (851)
http://selleckchem.com/products/boceprevir.html

$$$$
S3628 BHQ.cdx
csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    2.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6146    1.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    1.3843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8238    3.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8321    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0362    4.1711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0445    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2569    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0445    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2569    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END
>  <Mol_ID> (852)
1800

>  <Formula> (852)
C14H22O2

>  <MolWeight> (852)
222.32328

>  <Cat> (852)
S3628

>  <Name> (852)
BHQ

>  <Synonyms> (852)
2,5-di-t-butyl-1,4-benzohydroquinone

>  <Target> (852)
ADC Cytotoxin,ATPase

>  <Form> (852)
free base

>  <CAS> (852)
88-58-4

>  <URL> (852)
http://selleckchem.com/products/bhq.html

$$$$
S3747 Levothyroxine sodium.cdx
csChFnd80/04082511022D

 25 25  0  0  0  0  0  0  0  0999 V2000
    3.6552    3.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8689    4.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6552    2.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4652    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0827    3.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780    1.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2393    3.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0827    2.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2929    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2409    2.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780    0.0253    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1980    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    7.2948    1.4061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8703    1.4059    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    8.5073    3.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2929    5.6020    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0293    1.4355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5015    2.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7203    1.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9384    2.1023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1500    1.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9384    3.5064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1500    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3627    2.1029    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.5056    2.1006    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  2  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 13 18  1  0  0  0  0
 15 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  6  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (853)
1802

>  <Formula> (853)
C15H10I4NNaO4

>  <MolWeight> (853)
798.85185

>  <Cat> (853)
S3747

>  <Name> (853)
Levothyroxine sodium

>  <Synonyms> (853)
L-T4 sodium, L-Thyroxine sodium, LT4 sodium

>  <Target> (853)
THR

>  <Form> (853)
sodium salt

>  <CAS> (853)
55-03-8

>  <URL> (853)
http://selleckchem.com/products/levothyroxine-sodium.html

$$$$
S3729 Iron sucrose.cdx
csChFnd80/04082511022D

 44 39  0  0  0  0  0  0  0  0999 V2000
   10.7681   12.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9806   11.3178    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5557   11.3178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.7681   13.4178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1930   12.0178    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9806    9.9178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4054   11.3178    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1930   13.4178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4054    9.9178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6179   12.0178    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.8303   11.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6179   13.4178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0428   12.0178    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.8303    9.9178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8228    6.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0352    6.2300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6103    6.2300    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.8228    8.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2476    6.9300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0352    4.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4601    6.2300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.2476    8.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4601    4.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6725    6.9300    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.8849    6.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6725    8.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0974    6.9300    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.8849    4.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8724    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0848    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6599    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.8724    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2972    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0848    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5097    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.2972    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5097    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7221    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9345    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7221    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1470    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.9345    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   28.7298    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0
    0.0000   28.7298    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  5  7  1  0  0  0  0
  5  8  1  1  0  0  0
  7  9  1  1  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  6  0  0  0
 19 21  1  0  0  0  0
 19 22  1  1  0  0  0
 21 23  1  1  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  1  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  1  0  0  0  0
 30 34  1  6  0  0  0
 33 35  1  0  0  0  0
 33 36  1  1  0  0  0
 35 37  1  1  0  0  0
 35 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  1  0  0  0
 39 41  1  0  0  0  0
 39 42  2  0  0  0  0
M  END
>  <Mol_ID> (854)
1803

>  <Formula> (854)
C18H24Fe2O24

>  <MolWeight> (854)
736.05876

>  <Cat> (854)
S3729

>  <Name> (854)
Iron sucrose

>  <Synonyms> (854)
Iron saccharate, Sucroferric oxyhydroxide

>  <Target> (854)
Others

>  <Form> (854)
Iron saccharate

>  <CAS> (854)
8047-67-4

>  <URL> (854)
http://selleckchem.com/products/iron-sucrose.html

$$$$
Rotenone.cdx
csChFnd80/04082511022D

 31 35  0  0  0  0  0  0  0  0999 V2000
    2.4207    6.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    6.2951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.9951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6953    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6852    7.2851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0496    8.5325    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6669    8.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6830    9.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0762    9.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9232   10.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.6903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  3  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  9  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 18  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
  7 26  2  0  0  0  0
 20 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
  5 30  1  6  0  0  0
  4 31  1  6  0  0  0
M  END
>  <Mol_ID> (855)
1804

>  <Formula> (855)
C23H22O6

>  <MolWeight> (855)
394.41718

>  <Cat> (855)
S2348

>  <Name> (855)
Rotenone (Barbasco)

>  <Synonyms> (855)
Barbasco, Dactinol, Paraderil, Rotenon, Rotocide

>  <Target> (855)
Apoptosis related,Mitochondrial Metabolism,Mitophagy,NADPH-oxidase,ROS

>  <Form> (855)
free base

>  <CAS> (855)
83-79-4

>  <URL> (855)
http://selleckchem.com/products/rotenone-barbasco.html

$$$$
Colchicine.cdx
csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.6958    2.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6958    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9082    0.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1207    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1207    2.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9082    2.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6012    3.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2363    2.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    1.5729    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2363    0.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6012    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2087    4.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6012    5.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2363    5.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1418    5.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1418    3.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9259    7.3402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5927    7.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8848    5.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.8729    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.9656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9082    4.3680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3289    2.9705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3289    0.1753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1165    5.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3289    4.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5371    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.2729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  2  1  0  0  0  0
  7 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16  8  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 15 19  2  0  0  0  0
  9 20  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
  6 24  1  0  0  0  0
  5 25  1  0  0  0  0
  4 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
  9 30  1  1  0  0  0
M  END
>  <Mol_ID> (856)
1808

>  <Formula> (856)
C22H25NO6

>  <MolWeight> (856)
399.437

>  <Cat> (856)
S2284

>  <Name> (856)
Colchicine (NSC 757)

>  <Synonyms> (856)
Colchineos, Colchisol, Colcin,NSC 757

>  <Target> (856)
Microtubule Associated

>  <Form> (856)
free base

>  <CAS> (856)
64-86-8

>  <URL> (856)
http://selleckchem.com/products/colchicine.html

$$$$
S3678 PTP Inhibitor II.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (857)
1812

>  <Formula> (857)
C9H9BrO2

>  <MolWeight> (857)
229.07056

>  <Cat> (857)
S3678

>  <Name> (857)
PTP Inhibitor II

>  <Synonyms> (857)
NSC 129010, 4-(Bromoacetyl)anisole

>  <Target> (857)
phosphatase

>  <Form> (857)
free base

>  <CAS> (857)
2632-13-5

>  <URL> (857)
http://selleckchem.com/products/ptp-inhibitor-2.html

$$$$
S4759 p-Coumaric Acid.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    7.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
  7 12  1  0  0  0  0
M  END
>  <Mol_ID> (858)
1814

>  <Formula> (858)
C9H8O3

>  <MolWeight> (858)
164.15802

>  <Cat> (858)
S4759

>  <Name> (858)
p-Coumaric Acid

>  <Synonyms> (858)
4-Hydroxycinnamic acid, P-Hydroxycinnamic acid, 4-Coumaric acid, Trans-p-Coumaric acid, para-Coumaric Acid

>  <Target> (858)
Anti-infection

>  <Form> (858)
free base

>  <CAS> (858)
501-98-4

>  <URL> (858)
http://selleckchem.com/products/p-coumaric-acid.html

$$$$
S3654 Tauroursodeoxycholic Acid.cdx
csChFnd80/04082511022D

 38 41  0  0  0  0  0  0  0  0999 V2000
    7.3740    3.5012    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1539    2.7879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3740    4.9040    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7061    3.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9278    3.5012    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1539    1.4205    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7061    5.3285    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1362    5.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6450    6.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4960    4.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7077    2.8115    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9278    4.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9278    0.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4152    0.7545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1660    6.6489    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7077    1.4029    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4993    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7077    4.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5334    6.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2581    7.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4993    0.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2673    2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4411    5.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2673    1.4205    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.8087    6.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2448    7.4505    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7281    5.1399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3252    8.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7438    9.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8302   10.8281    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.8675   11.7711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8811   11.8655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7810    9.8848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3976    2.1397    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1539    4.1968    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9278    2.0985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7077    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 35  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 36  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 37  1  6  0  0  0
  6 13  1  0  0  0  0
  6 14  1  1  0  0  0
  7 15  1  0  0  0  0
  7 10  1  1  0  0  0
  8 12  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  1  0  0  0
 13 16  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  6  0  0  0
 16 21  1  0  0  0  0
 16 38  1  1  0  0  0
 17 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 31 34  2  0  0  0  0
M  END
>  <Mol_ID> (859)
1817

>  <Formula> (859)
C26H45NO6S

>  <MolWeight> (859)
499.7036

>  <Cat> (859)
S3654

>  <Name> (859)
Tauroursodeoxycholic Acid (TUDCA)

>  <Synonyms> (859)
N/A

>  <Target> (859)
Mitochondrial Metabolism

>  <Form> (859)
free base

>  <CAS> (859)
14605-22-2

>  <URL> (859)
http://selleckchem.com/products/tauroursodeoxycholic-acid.html

$$$$
S3941 Pinocembrin.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  1  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (860)
1821

>  <Formula> (860)
C15H12O4

>  <MolWeight> (860)
256.25338

>  <Cat> (860)
S3941

>  <Name> (860)
Pinocembrin

>  <Synonyms> (860)
Dihydrochrysin, Galangin flavanone, 5,7-Dihydroxyflavanone

>  <Target> (860)
ADC Cytotoxin,Anti-infection

>  <Form> (860)
free base

>  <CAS> (860)
480-39-7

>  <URL> (860)
http://selleckchem.com/products/pinocembrin.html

$$$$
S3981 Sinapinic Acid.cdx
csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2131    4.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4275    4.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    4.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4153    2.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6446    4.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    6.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4153    0.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8571    4.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6264    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2643    4.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4487    4.1823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2643    6.2982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
>  <Mol_ID> (861)
1823

>  <Formula> (861)
C11H12O5

>  <MolWeight> (861)
224.20998

>  <Cat> (861)
S3981

>  <Name> (861)
Sinapinic Acid

>  <Synonyms> (861)
Sinapic acid

>  <Target> (861)
ACE,HDAC

>  <Form> (861)
free base

>  <CAS> (861)
530-59-6

>  <URL> (861)
http://selleckchem.com/products/sinapinic-acid.html

$$$$
S3983 Caryophyllene oxide.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    5.9962    4.3655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4693    3.0770    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4087    4.1139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8049    5.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6571    5.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9962    1.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4225    4.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8049    1.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5435    3.7682    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4225    1.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5435    2.3556    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1307    3.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7313    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1307    2.3556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1241    4.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3953    2.3086    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1038    5.0869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1038    1.0067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  1  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 18  1  1  0  0  0
 10 13  2  0  0  0  0
 10 11  1  0  0  0  0
 11 14  1  0  0  0  0
 11 19  1  6  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (862)
1824

>  <Formula> (862)
C15H24O

>  <MolWeight> (862)
220.35046

>  <Cat> (862)
S3983

>  <Name> (862)
Caryophyllene oxide

>  <Synonyms> (862)
N/A

>  <Target> (862)
Others

>  <Form> (862)
free base

>  <CAS> (862)
1139-30-6

>  <URL> (862)
http://selleckchem.com/products/caryophyllene-oxide.html

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
    8.5458    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    2.1429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1209    2.8429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9085    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1209    4.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    0.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3627    2.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2298    4.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5137    4.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6909    4.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0173    4.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7582    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9749    2.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2155    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9804    0.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7583    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3742    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4280    2.7977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
  9 14  1  0  0  0  0
  4  7  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
  1 15  1  0  0  0  0
M  END
>  <Mol_ID> (863)
1825

>  <Formula> (863)
C18H22O4

>  <MolWeight> (863)
302.36488

>  <Cat> (863)
S3984

>  <Name> (863)
Nordihydroguaiaretic acid (NDGA)

>  <Synonyms> (863)
N/A

>  <Target> (863)
Apoptosis related,Autophagy,Epigenetic Reader Domain,Ferroptosis,HER2,IGF-1R,Lipoxygenase

>  <Form> (863)
free base

>  <CAS> (863)
500-38-9

>  <URL> (863)
http://selleckchem.com/products/nordihydroguaiaretic-acid.html

$$$$
S3959 (+)-Borneol.cdx
csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    1.6574    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7041    1.2941    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4060    2.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020    2.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0540    2.8686    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3545    4.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1421    4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7168    5.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6520    0.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2383    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
M  END
>  <Mol_ID> (864)
1826

>  <Formula> (864)
C10H18O

>  <MolWeight> (864)
154.24932

>  <Cat> (864)
S3959

>  <Name> (864)
(+)-Borneol

>  <Synonyms> (864)
N/A

>  <Target> (864)
GABA Receptor

>  <Form> (864)
free base

>  <CAS> (864)
464-43-7

>  <URL> (864)
http://selleckchem.com/products/positive-rotation-borneol.html

$$$$
S3960 Higenamine hydrochloride.cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9811    1.1620    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (865)
1828

>  <Formula> (865)
C16H18ClNO3

>  <MolWeight> (865)
307.77202

>  <Cat> (865)
S3960

>  <Name> (865)
Higenamine hydrochloride

>  <Synonyms> (865)
Norcoclaurine HCl, (+-)-Demethylcoclaurine hydrochloride

>  <Target> (865)
Adrenergic Receptor

>  <Form> (865)
hydrochloride

>  <CAS> (865)
11041-94-4

>  <URL> (865)
http://selleckchem.com/products/higenamine-hydrochloride.html

$$$$
S3839 1-Deoxynojirimycin.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.1100    3.6488    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4422    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5066    3.6392    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100    4.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900    1.2240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    2.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0135    4.8613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4899    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3900    0.0116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1899    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7  9  1  0  0  0  0
  9 11  1  6  0  0  0
M  END
>  <Mol_ID> (866)
1829

>  <Formula> (866)
C6H13NO4

>  <MolWeight> (866)
163.17172

>  <Cat> (866)
S3839

>  <Name> (866)
1-Deoxynojirimycin

>  <Synonyms> (866)
duvoglustat, moranolin

>  <Target> (866)
Carbohydrate Metabolism

>  <Form> (866)
free base

>  <CAS> (866)
19130-96-2

>  <URL> (866)
http://selleckchem.com/products/1-deoxynojirimycin.html

$$$$
S3817 Harmine hydrochloride.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    6.2770    2.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8858    3.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9751    4.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1192    1.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8043    4.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6523    2.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0433    5.0390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3108    4.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5318    1.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6181    5.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    3.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1206    3.0422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8917    5.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    4.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    5.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7130    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (867)
1832

>  <Formula> (867)
C13H13ClN2O

>  <MolWeight> (867)
248.70812

>  <Cat> (867)
S3817

>  <Name> (867)
Harmine hydrochloride

>  <Synonyms> (867)
Telepathine hydrochloride

>  <Target> (867)
5-HT Receptor,ADC Cytotoxin,DYRK,MAO

>  <Form> (867)
hydrochloride

>  <CAS> (867)
343-27-1

>  <URL> (867)
http://selleckchem.com/products/harmine-hydrochloride.html

$$$$
S3822 Schisandrin A.cdx
csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
    3.9215    5.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9186    6.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5700    4.6818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9134    4.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5655    6.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9063    7.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2105    3.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5779    5.6696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5540    2.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3134    4.0620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2002    8.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139    6.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5412    8.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3063    7.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2024    2.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590    2.9636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2263    5.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3013    5.0541    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1881    9.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8473    8.5174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2984    6.4541    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8430    0.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4993    1.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8230   10.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4820    9.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8351    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8107   11.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5907    6.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5959    4.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 15  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 19  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 18 22  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 23 27  1  0  0  0  0
 25 28  1  0  0  0  0
 22 29  1  6  0  0  0
 18 30  1  6  0  0  0
M  END
>  <Mol_ID> (868)
1835

>  <Formula> (868)
C24H32O6

>  <MolWeight> (868)
416.50728

>  <Cat> (868)
S3822

>  <Name> (868)
Schisandrin A

>  <Synonyms> (868)
Deoxyschizandrin, Wuweizisu A

>  <Target> (868)
AdipoR

>  <Form> (868)
free base

>  <CAS> (868)
61281-38-7

>  <URL> (868)
http://selleckchem.com/products/schisandrin-a.html

$$$$
S3824 Quercitrin.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4889    6.9967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4927    8.3967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.2935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    9.0935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2821    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9138    6.9902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9175    8.3902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7107   10.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    6.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1318    9.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 12  6  1  1  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 10  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  6  0  0  0
 18 26  1  0  0  0  0
 19 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 22  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  6  0  0  0
 26 31  1  6  0  0  0
 26 29  1  0  0  0  0
 29 32  1  1  0  0  0
M  END
>  <Mol_ID> (869)
1837

>  <Formula> (869)
C21H20O11

>  <MolWeight> (869)
448.3769

>  <Cat> (869)
S3824

>  <Name> (869)
Quercitrin

>  <Synonyms> (869)
3-rhamnosyl quercetin, Sophoretin, Meletin, Xanthaurine

>  <Target> (869)
Immunology & Inflammation related

>  <Form> (869)
free base

>  <CAS> (869)
522-12-3

>  <URL> (869)
http://selleckchem.com/products/quercitrin.html

$$$$
S3825 Glycitin.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    8.5223    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5223    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7348    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3099    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3099    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7348    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9472    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7348    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0975    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0975    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9472    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1596    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8850    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8850    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1596    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3721    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8850    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6638    4.2155    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3721    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5845    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6459    2.8156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4603    4.9309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5845    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1311    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2391    4.2464    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4782    6.3308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7969    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2213    2.8465    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4068    0.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0357    4.9618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1856    0.0467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  2  0  0  0  0
  9 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 18 14  1  6  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  1  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  6  0  0  0
 25 30  1  6  0  0  0
 25 28  1  0  0  0  0
 28 31  1  1  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (870)
1838

>  <Formula> (870)
C22H22O10

>  <MolWeight> (870)
446.40408

>  <Cat> (870)
S3825

>  <Name> (870)
Glycitin

>  <Synonyms> (870)
Glycitein-7-¦Â-O-glucoside

>  <Target> (870)
Others

>  <Form> (870)
free base

>  <CAS> (870)
40246-10-4

>  <URL> (870)
http://selleckchem.com/products/glycitin.html

$$$$
S3826 Hydroxytyrosol.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6525    3.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6398    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4426    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8649    4.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4172    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2251    3.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812    3.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4172    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2735    4.1729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (871)
1839

>  <Formula> (871)
C8H10O3

>  <MolWeight> (871)
154.1632

>  <Cat> (871)
S3826

>  <Name> (871)
Hydroxytyrosol

>  <Synonyms> (871)
3-Hydroxytyrosol; 3,4-dihydroxyphenylethanol; Dihydroxyphenylethanol; 2-(3,4-Di-hydroxyphenyl)-ethanol

>  <Target> (871)
Others

>  <Form> (871)
free base

>  <CAS> (871)
10597-60-1

>  <URL> (871)
http://selleckchem.com/products/hydroxytyrosol.html

$$$$
S3827 Royal jelly acid.cdx
csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (872)
1840

>  <Formula> (872)
C10H18O3

>  <MolWeight> (872)
186.24812

>  <Cat> (872)
S3827

>  <Name> (872)
Royal jelly acid

>  <Synonyms> (872)
10-Hydroxy-trans-2-decenoic acid, 10H2DA

>  <Target> (872)
IFN

>  <Form> (872)
free base

>  <CAS> (872)
14113-05-4

>  <URL> (872)
http://selleckchem.com/products/royal-jelly-acid.html

$$$$
S3829 Isoalantolactone.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    7.2875    3.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2877    2.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8806    2.0866    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0693    4.1466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8759    3.4452    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4311    3.4452    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4311    2.0866    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6549    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6549    4.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2193    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4999    4.1456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2776    1.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2193    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2184    4.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4311    4.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4311    0.6866    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8759    4.8452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2342    0.7319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
 11  1  2  0  0  0  0
  3  2  1  0  0  0  0
 12  2  2  0  0  0  0
  8  3  1  0  0  0  0
  5  3  1  0  0  0  0
  5  4  1  0  0  0  0
  9  5  1  0  0  0  0
  5 19  1  6  0  0  0
  6  9  1  0  0  0  0
 14  6  1  0  0  0  0
  6 15  1  1  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
 10  7  1  0  0  0  0
  7 18  1  6  0  0  0
 13 10  2  0  0  0  0
 16 10  1  0  0  0  0
 17 14  1  0  0  0  0
 17 16  1  0  0  0  0
  3 20  1  6  0  0  0
M  END
>  <Mol_ID> (873)
1842

>  <Formula> (873)
C15H20O2

>  <MolWeight> (873)
232.3181

>  <Cat> (873)
S3829

>  <Name> (873)
Isoalantolactone

>  <Synonyms> (873)
N/A

>  <Target> (873)
Apoptosis related,Fungal

>  <Form> (873)
Sesquiterpene lactone

>  <CAS> (873)
470-17-7

>  <URL> (873)
http://selleckchem.com/products/isoalantolactone.html

$$$$
S3833 Amentoflavone.cdx
csChFnd80/04082511022D

 40 45  0  0  0  0  0  0  0  0999 V2000
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
  5 12  2  0  0  0  0
 12 13  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
 14 20  2  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 25 32  2  0  0  0  0
 32 33  1  0  0  0  0
 21 33  1  0  0  0  0
 21 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
 39 40  1  0  0  0  0
 34 40  2  0  0  0  0
 16 31  1  0  0  0  0
M  END
>  <Mol_ID> (874)
1843

>  <Formula> (874)
C30H18O10

>  <MolWeight> (874)
538.45792

>  <Cat> (874)
S3833

>  <Name> (874)
Amentoflavone

>  <Synonyms> (874)
Didemethyl Ginkgetin

>  <Target> (874)
P450 (e.g. CYP17)

>  <Form> (874)
free base

>  <CAS> (874)
1617-53-4

>  <URL> (874)
http://selleckchem.com/products/amentoflavone.html

$$$$
S3834 Astaxanthin.cdx
csChFnd80/04082511022D

 44 45  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0160    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1161    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3156    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.4156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    4.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    5.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1948    6.1311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2949    4.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0985    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0985    4.8156    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   30.3109    2.7156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3109    5.5156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  8 12  2  0  0  0  0
  8 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  6  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  1  0  0  0  0
 36 40  1  0  0  0  0
 36 41  1  0  0  0  0
 37 42  1  0  0  0  0
 40 43  2  0  0  0  0
 40 42  1  0  0  0  0
 42 44  1  6  0  0  0
M  END
>  <Mol_ID> (875)
1844

>  <Formula> (875)
C40H52O4

>  <MolWeight> (875)
596.83848

>  <Cat> (875)
S3834

>  <Name> (875)
Astaxanthin

>  <Synonyms> (875)
¦Â-Carotene-4,4'-dione, Trans-Astaxanthin

>  <Target> (875)
PPAR

>  <Form> (875)
free base

>  <CAS> (875)
472-61-7

>  <URL> (875)
http://selleckchem.com/products/astaxanthin.html

$$$$
S3835 Loganin.cdx
csChFnd80/04082511022D

 29 31  0  0  0  0  0  0  0  0999 V2000
    4.8497    7.2655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    8.6655    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.5655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5183    6.8329    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    9.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5183    9.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.2655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6954    7.9655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    8.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2954    7.9655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   11.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870   10.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7034   10.0578    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0864    5.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 27  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 28  1  1  0  0  0
  3  7  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
 12  7  1  1  0  0  0
  8 10  1  0  0  0  0
  9 13  1  1  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  6  0  0  0
 19 22  1  0  0  0  0
 19 23  1  1  0  0  0
 20 24  1  1  0  0  0
 20 22  1  0  0  0  0
 22 25  1  6  0  0  0
 23 26  1  0  0  0  0
  4 29  1  1  0  0  0
M  END
>  <Mol_ID> (876)
1845

>  <Formula> (876)
C17H26O10

>  <MolWeight> (876)
390.38234

>  <Cat> (876)
S3835

>  <Name> (876)
Loganin

>  <Synonyms> (876)
Loganoside

>  <Target> (876)
AChR,BACE,BChE

>  <Form> (876)
free base

>  <CAS> (876)
18524-94-2

>  <URL> (876)
http://selleckchem.com/products/loganin.html

$$$$
S3836 6-Gingerol.cdx
csChFnd80/04082511022D

 21 21  0  0  0  0  0  0  0  0999 V2000
    4.8540    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0665    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2789    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4914    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7038    4.8939    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9162    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1287    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3411    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5535    4.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7660    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2789    6.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6416    4.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6416    2.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    2.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    2.7926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    4.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    4.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    0.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7038    6.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  1  0  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
  1 12  1  0  0  0  0
  5 21  1  1  0  0  0
M  END
>  <Mol_ID> (877)
1846

>  <Formula> (877)
C17H26O4

>  <MolWeight> (877)
294.38594

>  <Cat> (877)
S3836

>  <Name> (877)
6-Gingerol

>  <Synonyms> (877)
N/A

>  <Target> (877)
Apoptosis related

>  <Form> (877)
free base

>  <CAS> (877)
23513-14-6

>  <URL> (877)
http://selleckchem.com/products/6-gingerol.html

$$$$
S3957 Gamma-Oryzanol.cdx
csChFnd80/04082511022D

 47 52  0  0  0  0  0  0  0  0999 V2000
   14.5413    4.9362    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3308    4.2329    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7557    4.2394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3271    5.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5376    6.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3346    2.8328    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1165    4.9295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9662    4.9427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7595    2.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7481    7.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1239    2.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5490    2.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9058    4.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9624    6.3427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.2988    4.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1163    3.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9096    2.8262    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.0267    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2269    1.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2926    6.7788    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.1050    7.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1187    5.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6970    2.1195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7217    8.1114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4867    2.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0903    8.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7821    9.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2721    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4810    4.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5193    9.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8880   10.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8493    2.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3170   11.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6349    2.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8530    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6856   11.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3774   12.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4223    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    0.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4282    0.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    2.8036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2176    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3346    1.4328    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7519    5.6394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6449    7.1411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  4  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  6  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 13 17  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  1  0  0  0
 15 22  1  0  0  0  0
 17 23  1  1  0  0  0
 20 24  1  0  0  0  0
 20 22  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  6  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  1  0  0  0  0
 28 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 33 36  2  0  0  0  0
 34 37  1  0  0  0  0
 34 38  1  0  0  0  0
 35 39  2  0  0  0  0
 36 40  1  0  0  0  0
 39 41  1  0  0  0  0
 39 42  1  0  0  0  0
 40 41  2  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
  6 45  1  6  0  0  0
  3 46  1  1  0  0  0
 20 47  1  6  0  0  0
M  END
>  <Mol_ID> (878)
1851

>  <Formula> (878)
C40H58O4

>  <MolWeight> (878)
602.88612

>  <Cat> (878)
S3957

>  <Name> (878)
Gamma-Oryzanol

>  <Synonyms> (878)
N/A

>  <Target> (878)
DNA Methyltransferase

>  <Form> (878)
free base

>  <CAS> (878)
11042-64-1

>  <URL> (878)
http://selleckchem.com/products/gamma-oryzanol.html

$$$$
S3968 Histamine.cdx
csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.2157    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    2.2528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.3834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (879)
1853

>  <Formula> (879)
C5H9N3

>  <MolWeight> (879)
111.14506

>  <Cat> (879)
S3968

>  <Name> (879)
Histamine

>  <Synonyms> (879)
N/A

>  <Target> (879)
Histamine Receptor

>  <Form> (879)
free base

>  <CAS> (879)
51-45-6

>  <URL> (879)
http://selleckchem.com/products/histamine.html

$$$$
S3766 Tanshinone IIA sulfonate (sodium).cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.0606    5.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2155    4.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    3.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6155    4.5793    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.3918    5.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8477    5.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6368    3.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6358    5.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3935    3.4450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    1.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    1.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6388    1.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    1.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0155    4.5803    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.6145    5.9793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    3.1793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8467    7.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4228    5.9740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8235    7.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2119    3.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    1.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3149    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1147    0.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3471    4.6019    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  5  1  1  0  0  0  0
  6  1  1  0  0  0  0
  2  5  2  0  0  0  0
  4  2  1  0  0  0  0
  2  9  1  0  0  0  0
  9  3  1  0  0  0  0
 10  3  1  0  0  0  0
 16  4  1  0  0  0  0
 17  4  2  0  0  0  0
 18  4  2  0  0  0  0
 21  5  1  0  0  0  0
  8  6  1  0  0  0  0
 19  6  2  0  0  0  0
  7  8  1  0  0  0  0
 11  7  1  0  0  0  0
  7 10  2  0  0  0  0
 20  8  2  0  0  0  0
 13 10  1  0  0  0  0
 12 11  2  0  0  0  0
 22 11  1  0  0  0  0
 15 12  1  0  0  0  0
 12 14  1  0  0  0  0
 14 13  2  0  0  0  0
 25 15  1  0  0  0  0
 26 15  1  0  0  0  0
 15 23  1  0  0  0  0
 24 22  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (880)
1854

>  <Formula> (880)
C19H17NaO6S

>  <MolWeight> (880)
396.38945

>  <Cat> (880)
S3766

>  <Name> (880)
Tanshinone IIA sulfonate sodium

>  <Synonyms> (880)
N/A

>  <Target> (880)
Calcium Channel,P2 Receptor,P450 (e.g. CYP17)

>  <Form> (880)
sodium salt

>  <CAS> (880)
69659-80-9

>  <URL> (880)
http://selleckchem.com/products/tanshinone-iia-sulfonate-sodium.html

$$$$
S3771 Stachydrine.cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.5939    1.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1274    2.1586    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2652    1.3430    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8410    0.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4410    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8763    3.1553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6401    0.8539    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1841    3.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0576    3.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  2  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
M  END
>  <Mol_ID> (881)
1856

>  <Formula> (881)
C7H13NO2

>  <MolWeight> (881)
143.18362

>  <Cat> (881)
S3771

>  <Name> (881)
Stachydrine

>  <Synonyms> (881)
Proline betaine, L-stachydrine, Methyl hygrate betaine

>  <Target> (881)
NF-¦ÊB

>  <Form> (881)
inner salt

>  <CAS> (881)
471-87-4

>  <URL> (881)
http://selleckchem.com/products/stachydrine.html

$$$$
S3773 Tyrosol.cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (882)
1857

>  <Formula> (882)
C8H10O2

>  <MolWeight> (882)
138.1638

>  <Cat> (882)
S3773

>  <Name> (882)
Tyrosol

>  <Synonyms> (882)
4-Hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, 2-(4-Hydroxyphenyl)ethanol

>  <Target> (882)
NF-¦ÊB

>  <Form> (882)
free base

>  <CAS> (882)
501-94-0

>  <URL> (882)
http://selleckchem.com/products/tyrosol.html

$$$$
S3758 Sinomenine hydrochloride.cdx
csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6000    4.8497    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8497    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1124    5.7373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1024    6.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7601    5.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0213    4.2644    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 12 15  2  0  0  0  0
  1 16  1  0  0  0  0
  2 17  1  0  0  0  0
 13 18  1  0  0  0  0
  8 19  1  6  0  0  0
  7 20  1  6  0  0  0
 21  9  1  0  0  0  0
 21 22  1  0  0  0  0
 18 23  1  0  0  0  0
 16 24  1  0  0  0  0
 21 25  1  6  0  0  0
 25 20  1  6  0  0  0
M  CFW  27 BOND_GSTEREO 4
M  END
>  <Mol_ID> (883)
1863

>  <Formula> (883)
C19H24ClNO4

>  <MolWeight> (883)
365.85116

>  <Cat> (883)
S3758

>  <Name> (883)
Sinomenine hydrochloride

>  <Synonyms> (883)
Cucoline hydrochloride, Kukoline hydrochloride, Sabianine A hydrochloride

>  <Target> (883)
Autophagy,Immunology & Inflammation related

>  <Form> (883)
hydrochloride

>  <CAS> (883)
6080-33-7

>  <URL> (883)
http://selleckchem.com/products/sinomenine-hydrochloride.html

$$$$
S3764 Isoferulic Acid.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.8451    3.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8483    2.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0575    4.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6250    4.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6275    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2707    3.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4106    3.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4219    2.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6275    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5012    4.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2095    1.3841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7407    3.4808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5012    5.5649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (884)
1864

>  <Formula> (884)
C10H10O4

>  <MolWeight> (884)
194.184

>  <Cat> (884)
S3764

>  <Name> (884)
Isoferulic Acid

>  <Synonyms> (884)
Hesperetic acid, Hesperetate, Isoferulate

>  <Target> (884)
Adrenergic Receptor

>  <Form> (884)
free base

>  <CAS> (884)
537-73-5

>  <URL> (884)
http://selleckchem.com/products/isoferulic-acid.html

$$$$
S3777 Gentiopicroside.cdx
csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  6  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 13  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  6  0  0  0
 18 21  1  0  0  0  0
 18 22  1  1  0  0  0
 19 23  1  1  0  0  0
 19 21  1  0  0  0  0
 21 24  1  6  0  0  0
 22 25  1  0  0  0  0
 15 26  1  6  0  0  0
M  END
>  <Mol_ID> (885)
1865

>  <Formula> (885)
C16H20O9

>  <MolWeight> (885)
356.3246

>  <Cat> (885)
S3777

>  <Name> (885)
Gentiopicroside

>  <Synonyms> (885)
Gentiopicrin

>  <Target> (885)
P450 (e.g. CYP17)

>  <Form> (885)
free base

>  <CAS> (885)
20831-76-9

>  <URL> (885)
http://selleckchem.com/products/gentiopicroside.html

$$$$
S3782 Neomangiferin.cdx
csChFnd80/04082511022D

 41 45  0  0  0  0  0  0  0  0999 V2000
    8.4727    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6871    2.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    2.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0442    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8946    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8946    2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6871    4.1467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0442    2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2584    4.1467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8297    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1089    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0675    2.7668    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8297    2.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6223    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3096    2.0906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0537    4.2502    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6223    2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5999    2.8082    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3233    4.9609    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8532    4.9609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    2.7668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5999    4.2295    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8279    2.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2819    6.4306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    4.1260    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8141    4.9816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1042    2.7875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5739    4.7883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    4.7539    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5739    6.2166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2143    6.1752    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0414    4.1054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    6.9066    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8504    6.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4287    8.2865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8781    8.2451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 11  2  0  0  0  0
  8 14  1  0  0  0  0
  8  9  1  0  0  0  0
 15  9  1  1  0  0  0
 11 16  1  0  0  0  0
 13 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 17 20  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  6  0  0  0
 20 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  1  0  0  0
 23 28  1  1  0  0  0
 23 26  1  0  0  0  0
 29 25  1  1  0  0  0
 26 30  1  6  0  0  0
 27 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  6  0  0  0
 34 37  1  0  0  0  0
 34 38  1  1  0  0  0
 35 39  1  1  0  0  0
 35 37  1  0  0  0  0
 37 40  1  6  0  0  0
 38 41  1  0  0  0  0
M  END
>  <Mol_ID> (886)
1866

>  <Formula> (886)
C25H28O16

>  <MolWeight> (886)
584.48022

>  <Cat> (886)
S3782

>  <Name> (886)
Neomangiferin

>  <Synonyms> (886)
Mangiferin 7-glucoside

>  <Target> (886)
Others

>  <Form> (886)
free base

>  <CAS> (886)
64809-67-2

>  <URL> (886)
http://selleckchem.com/products/neomangiferin.html

$$$$
S3783 Echinacoside.cdx
csChFnd80/04082511022D

 55 59  0  0  0  0  0  0  0  0999 V2000
    9.7655    7.3069    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4955    6.1066    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4383    8.5218    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3657    7.3085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8638    6.1068    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7941    4.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8689    8.5225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7397    9.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6719    8.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5767    7.3146    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5623    4.8935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4954    3.6771    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4391   10.9431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2671    8.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3709    9.7211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9767    7.3129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8070    2.4312    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9113    3.6527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7314   12.1724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5697    9.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6781    8.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4788    1.2519    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4070    2.4328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6101    2.4449    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   11.9140    1.2133    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 19 13  1  1  0  0  0
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 25 32  1  0  0  0  0
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 26 34  1  6  0  0  0
 27 35  1  0  0  0  0
 27 36  2  0  0  0  0
 28 37  1  0  0  0  0
 29 38  1  6  0  0  0
 32 39  1  0  0  0  0
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 35 42  2  0  0  0  0
 36 43  1  0  0  0  0
 37 44  2  0  0  0  0
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 39 46  1  6  0  0  0
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 43 48  2  0  0  0  0
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 51 53  1  0  0  0  0
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M  END
>  <Mol_ID> (887)
1867

>  <Formula> (887)
C35H46O20

>  <MolWeight> (887)
786.72774

>  <Cat> (887)
S3783

>  <Name> (887)
Echinacoside

>  <Synonyms> (887)
N/A

>  <Target> (887)
Tyrosinase

>  <Form> (887)
free base

>  <CAS> (887)
82854-37-3

>  <URL> (887)
http://selleckchem.com/products/echinacoside.html

$$$$
S3784 Obacunone.cdx
csChFnd80/04082511022D

 35 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (888)
1868

>  <Formula> (888)
C26H30O7

>  <MolWeight> (888)
454.5122

>  <Cat> (888)
S3784

>  <Name> (888)
Obacunone (AI3-37934)

>  <Synonyms> (888)
CCRIS 8657

>  <Target> (888)
Aromatase,Nrf2

>  <Form> (888)
free base

>  <CAS> (888)
751-03-1

>  <URL> (888)
http://selleckchem.com/products/obacunone.html

$$$$
S3786 Glabridin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (889)
1869

>  <Formula> (889)
C20H20O4

>  <MolWeight> (889)
324.3704

>  <Cat> (889)
S3786

>  <Name> (889)
Glabridin

>  <Synonyms> (889)
Q-100692, KB-289522, LS-176045

>  <Target> (889)
GABA Receptor,PPAR

>  <Form> (889)
free base

>  <CAS> (889)
59870-68-7

>  <URL> (889)
http://selleckchem.com/products/glabridin.html

$$$$
S3780 Secoisolariciresinol diglucoside.cdx
csChFnd80/04082511022D

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    3.6163    0.0196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3401   12.6141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5526   10.5186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970    1.4299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
 13  8  1  1  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 16 10  1  1  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  2  0  0  0  0
 17 26  1  0  0  0  0
 18 25  1  0  0  0  0
 19 27  1  0  0  0  0
 20 28  1  0  0  0  0
 20 29  1  6  0  0  0
 21 30  2  0  0  0  0
 21 31  1  0  0  0  0
 22 30  1  0  0  0  0
 23 32  1  0  0  0  0
 24 33  1  0  0  0  0
 24 34  1  6  0  0  0
 25 35  1  0  0  0  0
 26 36  1  0  0  0  0
 27 37  1  0  0  0  0
 27 38  1  1  0  0  0
 28 39  1  1  0  0  0
 28 37  1  0  0  0  0
 30 40  1  0  0  0  0
 31 41  1  0  0  0  0
 32 42  1  0  0  0  0
 32 43  1  1  0  0  0
 33 44  1  1  0  0  0
 33 42  1  0  0  0  0
 37 45  1  6  0  0  0
 38 46  1  0  0  0  0
 42 47  1  6  0  0  0
 43 48  1  0  0  0  0
M  END
>  <Mol_ID> (890)
1871

>  <Formula> (890)
C32H46O16

>  <MolWeight> (890)
686.69804

>  <Cat> (890)
S3780

>  <Name> (890)
Secoisolariciresinol diglucoside

>  <Synonyms> (890)
N/A

>  <Target> (890)
Immunology & Inflammation related

>  <Form> (890)
free base

>  <CAS> (890)
148244-82-0

>  <URL> (890)
http://selleckchem.com/products/secoisolariciresinol-diglucoside.html

$$$$
S3911 Veratramine.cdx
csChFnd80/04082511022D

 33 37  0  0  0  0  0  0  0  0999 V2000
    4.8426    2.8419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0383    2.1630    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6410    2.1210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1191    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0417    3.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0383    0.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410    0.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4394    2.8419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410    3.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4770    4.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4416    3.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8426    0.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4394    0.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2018    2.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2820    5.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2828    4.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2018    0.7210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6820    5.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7173    6.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4391    6.5608    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8389    6.4828    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8020    7.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4396    5.2813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5178    7.6423    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7975    5.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7186    4.0435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9177    7.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5607    6.3207    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9605    6.2426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8426    1.4419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0383    3.5628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1178    7.9008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 31  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 32  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 10  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 12  2  0  0  0  0
  8 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
 17 20  1  1  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  6  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 33  1  1  0  0  0
 24 26  1  0  0  0  0
 24 27  1  1  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
M  END
>  <Mol_ID> (891)
1872

>  <Formula> (891)
C27H39NO2

>  <MolWeight> (891)
409.60406

>  <Cat> (891)
S3911

>  <Name> (891)
Veratramine

>  <Synonyms> (891)
NSC 17821, NSC 23880

>  <Target> (891)
Sodium Channel

>  <Form> (891)
free base

>  <CAS> (891)
60-70-8

>  <URL> (891)
http://selleckchem.com/products/veratramine.html

$$$$
S3918 4',7-Dimethoxy-5-Hydroxyflavone.cdx
csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (892)
1874

>  <Formula> (892)
C17H14O5

>  <MolWeight> (892)
298.29006

>  <Cat> (892)
S3918

>  <Name> (892)
4',7-Dimethoxy-5-Hydroxyflavone

>  <Synonyms> (892)
apigenin dimethylether; apigenin 7,4'-dimethyl ether; genkwanin 4'-methyl ether; 4',7-dimethylapigenin

>  <Target> (892)
Carbohydrate Metabolism

>  <Form> (892)
free base

>  <CAS> (892)
5128-44-9

>  <URL> (892)
http://selleckchem.com/products/4-7-dimethoxy-5-hydroxyflavone.html

$$$$
S3929 Liquiritigenin.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.0621    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  2  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 15 18  1  0  0  0  0
  1 12  1  1  0  0  0
  8 19  1  0  0  0  0
M  END
>  <Mol_ID> (893)
1875

>  <Formula> (893)
C15H12O4

>  <MolWeight> (893)
256.25338

>  <Cat> (893)
S3929

>  <Name> (893)
Liquiritigenin

>  <Synonyms> (893)
4',7-Dihydroxyflavanone

>  <Target> (893)
Estrogen/progestogen Receptor

>  <Form> (893)
free base

>  <CAS> (893)
578-86-9

>  <URL> (893)
http://selleckchem.com/products/liquiritigenin.html

$$$$
S3930 Liquiritin.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    3.6280    2.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    3.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478    1.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4137    1.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8408    4.2181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4139    4.2189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2001    2.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0481    3.5211    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2071    3.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2559    4.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2559    5.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4666    3.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4632    6.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6780    4.2189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6792    5.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8892    6.3086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0948    5.6125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0948    4.2114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3106    6.3145    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3072    3.5114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5271    5.6121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3106    7.7075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5172    4.2100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3072    2.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7314    6.3074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7307    3.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5118    1.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  6  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 19  1  1  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  6  0  0  0
 23 26  1  0  0  0  0
 23 27  1  1  0  0  0
 24 28  1  1  0  0  0
 24 26  1  0  0  0  0
 26 29  1  6  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (894)
1876

>  <Formula> (894)
C21H22O9

>  <MolWeight> (894)
418.39398

>  <Cat> (894)
S3930

>  <Name> (894)
Liquiritin

>  <Synonyms> (894)
Liquiritoside, Liquiritigenin-4'-O-glucoside

>  <Target> (894)
AKR1C

>  <Form> (894)
free base

>  <CAS> (894)
551-15-5

>  <URL> (894)
http://selleckchem.com/products/liquiritin.html

$$$$
S3754 4-Hydroxybenzoic acid.cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2303    4.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2303    5.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0063    3.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4204    3.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4468    6.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0219    6.2844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4142    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (895)
1879

>  <Formula> (895)
C7H6O3

>  <MolWeight> (895)
138.12074

>  <Cat> (895)
S3754

>  <Name> (895)
4-Hydroxybenzoic acid

>  <Synonyms> (895)
p-hydroxybenzoic acid, PHBA, para-Hydroxybenzoic acid, 4-hydroxybenzoate

>  <Target> (895)
Others

>  <Form> (895)
free base

>  <CAS> (895)
99-96-7

>  <URL> (895)
http://selleckchem.com/products/4-hydroxybenzoic-acid.html

$$$$
S3757 2'-Deoxyinosine.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.7417    5.2069    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4196    5.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1650    3.8724    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5849    6.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    7.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    4.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3473    2.7537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4872    3.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7670    7.4714    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2054    7.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1623    1.6064    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4829    2.0314    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0163    7.0866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2054    9.1678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7178    0.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6115    1.2030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3459    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  1  0  0  0
 12 13  1  0  0  0  0
 13 17  1  6  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (896)
1880

>  <Formula> (896)
C10H12N4O4

>  <MolWeight> (896)
252.22668

>  <Cat> (896)
S3757

>  <Name> (896)
2'-Deoxyinosine

>  <Synonyms> (896)
Guanine deoxyriboside, Deoxyinosine

>  <Target> (896)
Others

>  <Form> (896)
free base

>  <CAS> (896)
890-38-0

>  <URL> (896)
http://selleckchem.com/products/2-deoxyinosine.html

$$$$
S3837 Echinocystic acid.cdx
csChFnd80/04082511022D

 37 41  0  0  0  0  0  0  0  0999 V2000
    9.7780    5.5715    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5296    6.2474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7780    4.1614    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9728    6.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9728    4.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3299    5.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5296    7.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5099    3.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9925    7.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1492    3.6817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0648    5.4052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2956    4.1811    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1059    6.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7780    8.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1059    3.5053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2956    2.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9650    5.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3706    9.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0830    9.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9650    4.1811    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1059    2.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6969    3.4858    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9306    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7164    2.0755    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4826    4.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7164    4.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4826    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340    3.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    2.0755    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5099    4.6805    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9846    2.8395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6969    0.6459    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7680    2.7570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4729    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4848    0.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0998    4.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  1  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 31  1  1  0  0  0
  3  8  1  0  0  0  0
  3 34  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  6  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 37  1  1  0  0  0
 17 20  1  0  0  0  0
 20 22  1  0  0  0  0
 20 32  1  6  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  1  0  0  0
 23 24  1  0  0  0  0
 24 27  1  0  0  0  0
 24 33  1  6  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 35  1  0  0  0  0
 27 36  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
M  END
>  <Mol_ID> (897)
1881

>  <Formula> (897)
C30H48O4

>  <MolWeight> (897)
472.69972

>  <Cat> (897)
S3837

>  <Name> (897)
Echinocystic acid

>  <Synonyms> (897)
N/A

>  <Target> (897)
Immunology & Inflammation related

>  <Form> (897)
free base

>  <CAS> (897)
510-30-5

>  <URL> (897)
http://selleckchem.com/products/echinocystic-acid.html

$$$$
S3844 Rosavin.cdx
csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.2707    3.5034    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4805    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2707    2.0964    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0583    4.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6843    3.5027    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4812    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0583    1.3964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8461    3.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6843    2.0971    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8968    4.2027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4812    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6335    4.2036    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8968    1.3971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1095    3.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171    3.5067    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6313    5.6354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3218    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2142    4.2031    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4171    2.1067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4175    6.3383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5343    3.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6329    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0018    3.5031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7467    4.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7474    5.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9595    3.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9556    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1675    4.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1684    5.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  6  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  1  0  0  0
  6  9  1  0  0  0  0
 12  8  1  1  0  0  0
  9 13  1  6  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  6  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  1  0  0  0
 20 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  1  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
>  <Mol_ID> (898)
1882

>  <Formula> (898)
C20H28O10

>  <MolWeight> (898)
428.43032

>  <Cat> (898)
S3844

>  <Name> (898)
Rosavin

>  <Synonyms> (898)
N/A

>  <Target> (898)
Others

>  <Form> (898)
free base

>  <CAS> (898)
84954-92-7

>  <URL> (898)
http://selleckchem.com/products/rosavin.html

$$$$
S3846 Eupatilin.cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4324    4.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4324    2.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6344    2.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6344    4.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8434    4.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8434    2.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0454    2.1283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2614    2.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2614    4.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0454    4.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4634    2.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4564    0.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6655    0.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6796    2.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8886    2.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8815    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0836    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3068    0.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3139    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0977    2.8141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0384    6.3283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2162    2.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2162    4.9212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6272    6.3283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  1 23  1  0  0  0  0
  2  3  2  0  0  0  0
  2 22  1  0  0  0  0
  3  6  1  0  0  0  0
  5  4  1  0  0  0  0
  4 25  1  0  0  0  0
  5 10  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 21  2  0  0  0  0
 11 14  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 16  2  0  0  0  0
 15 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (899)
1883

>  <Formula> (899)
C18H16O7

>  <MolWeight> (899)
344.31544

>  <Cat> (899)
S3846

>  <Name> (899)
Eupatilin

>  <Synonyms> (899)
NSC 122413

>  <Target> (899)
PPAR

>  <Form> (899)
free base

>  <CAS> (899)
22368-21-4

>  <URL> (899)
http://selleckchem.com/products/eupatilin.html

$$$$
S3848 Hydroxytyrosol Acetate.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    8.4868    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  4  2  0  0  0  0
  2  3  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
 12  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  2  0  0  0  0
M  END
>  <Mol_ID> (900)
1884

>  <Formula> (900)
C10H12O4

>  <MolWeight> (900)
196.19988

>  <Cat> (900)
S3848

>  <Name> (900)
Hydroxytyrosol Acetate

>  <Synonyms> (900)
HTy-Ac

>  <Target> (900)
Others

>  <Form> (900)
free base

>  <CAS> (900)
69039-02-7

>  <URL> (900)
http://selleckchem.com/products/hydroxytyrosol-acetate.html

$$$$
S4766 Gibberellic acid.cdx
csChFnd80/04082511022D

 27 31  0  0  0  0  0  0  0  0999 V2000
    4.0513    4.4188    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4356    4.5089    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7071    3.0620    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3133    5.5568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0542    5.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9478    3.2067    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3077    5.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8724    2.3267    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3503    2.6905    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7139    4.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6971    5.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3479    3.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9137    1.9435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6921    5.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2010    0.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3491    3.6720    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0100    4.6769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2159    4.1022    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4036    2.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5502    0.5709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2038    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5729    4.4463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6003    1.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4960    1.6386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1012    1.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0733    5.8612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 25  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  1  0  0  0
  6  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  1  0  0  0
  9 16  1  0  0  0  0
  9 10  1  6  0  0  0
  9 26  1  0  0  0  0
 10 17  2  0  0  0  0
 11 16  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  1  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  1  1  0  0  0
 18 23  1  6  0  0  0
 18 19  1  1  0  0  0
 19 24  2  0  0  0  0
  2 27  1  1  0  0  0
M  CFW  22 BOND_GSTEREO 5
M  END
>  <Mol_ID> (901)
1885

>  <Formula> (901)
C19H22O6

>  <MolWeight> (901)
346.37438

>  <Cat> (901)
S4766

>  <Name> (901)
Gibberellic acid

>  <Synonyms> (901)
Gibberellin, Gibberellin A3, GA3

>  <Target> (901)
Others

>  <Form> (901)
free base

>  <CAS> (901)
77-06-5

>  <URL> (901)
http://selleckchem.com/products/gibberellic-acid.html

$$$$
S3947 Hydroumbellic acid.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
M  END
>  <Mol_ID> (902)
1886

>  <Formula> (902)
C9H10O4

>  <MolWeight> (902)
182.1733

>  <Cat> (902)
S3947

>  <Name> (902)
Hydroumbellic acid

>  <Synonyms> (902)
2,4-Dihydroxyhydrocinnamic acid

>  <Target> (902)
Others

>  <Form> (902)
free base

>  <CAS> (902)
5631-68-5

>  <URL> (902)
http://selleckchem.com/products/hydroumbellic-acid.html

$$$$
S3945 L-Cycloserine.cdx
csChFnd80/04082511022D

  7  7  0  0  0  0  0  0  0  0999 V2000
    0.8345    2.1470    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2345    2.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4157    0.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6808    0.8345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0456    3.3025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5567    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (903)
1887

>  <Formula> (903)
C3H6N2O2

>  <MolWeight> (903)
102.09194

>  <Cat> (903)
S3945

>  <Name> (903)
L-Cycloserine

>  <Synonyms> (903)
Levcycloserine, Levcicloserina, Levcycloserinum, (-)-Cycloserine, (S)-Cycloserine

>  <Target> (903)
Transferase

>  <Form> (903)
free base

>  <CAS> (903)
339-72-0

>  <URL> (903)
http://selleckchem.com/products/l-cycloserine.html

$$$$
S3811 Ginsenoside Re.cdx
csChFnd80/04082511022D

 72 78  0  0  0  0  0  0  0  0999 V2000
    6.0656    3.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8528    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6408    3.4994    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6415    2.0994    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8543    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0664    2.1006    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4280    4.1987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4294    1.3987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8550    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792    1.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8521    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2756    8.4013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0635    7.7006    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0642    6.3006    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2770    5.6013    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4891    6.3019    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4884    7.7019    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7004    8.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9132    7.7031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7019    5.6025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2777    4.2013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8507    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234   13.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114   12.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121   10.9181    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249   10.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369   10.9194    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497   10.2200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0618   10.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0611   12.3206    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2732   13.0213    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6049   12.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4272   13.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6037   14.8546    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2724   14.4213    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0597   15.1206    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8476   14.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8483   13.0200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6362   12.3194    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2948   16.7403    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7226   18.0155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3322   18.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7599   19.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3695   19.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7973   20.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6718   16.9799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0868   14.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5678   15.9073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9448   16.1469    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.8408   15.0742    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3598   13.7619    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9829   13.5223    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5019   12.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3979   11.1373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4257   17.4592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5513   18.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355   13.7194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3253    9.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5255    9.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0589   16.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4181   15.8137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9946   17.9523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4200   11.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8483   11.6204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.6192    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0611   13.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9556   15.2168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0635    9.1002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    4.9000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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 51 52  1  0  0  0  0
 47 52  1  0  0  0  0
 53 54  1  0  0  0  0
 52 53  1  1  0  0  0
 51 55  1  6  0  0  0
 50 56  1  1  0  0  0
 49 57  1  6  0  0  0
 48 46  1  1  0  0  0
 40 46  1  0  0  0  0
 44 58  1  0  0  0  0
 34 40  1  0  0  0  0
 39 59  1  1  0  0  0
 26 60  1  0  0  0  0
 26 61  1  0  0  0  0
 36 62  1  1  0  0  0
 25 63  1  1  0  0  0
 28 22  1  6  0  0  0
 13 22  1  0  0  0  0
 14 11  1  1  0  0  0
  2 11  1  0  0  0  0
 35 64  1  1  0  0  0
 40 65  1  1  0  0  0
 31 66  1  6  0  0  0
 38 67  1  6  0  0  0
 27 68  1  6  0  0  0
 30 69  1  1  0  0  0
 34 70  1  6  0  0  0
 13 71  1  1  0  0  0
  2 72  1  1  0  0  0
M  END
>  <Mol_ID> (904)
1889

>  <Formula> (904)
C48H82O18

>  <MolWeight> (904)
947.15388

>  <Cat> (904)
S3811

>  <Name> (904)
Ginsenoside Re

>  <Synonyms> (904)
Panaxoside Re, Sanchinoside Re, Chikusetsusaponin Ivc

>  <Target> (904)
Beta Amyloid,JNK,NF-¦ÊB

>  <Form> (904)
free base

>  <CAS> (904)
52286-59-6

>  <URL> (904)
http://selleckchem.com/products/ginsenoside-re.html

$$$$
S3812 Monocrotaline.cdx
csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.8705    1.8541    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5374    2.2873    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8705    0.4543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2038    2.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7166    1.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0290    3.5873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5374    0.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2081    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0246    1.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8122    3.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9040    4.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0248    4.6873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3956    5.9788    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2831    4.4663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6413    5.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2707    7.0705    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    6.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8081    7.0747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0330    6.0498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3623    8.4787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0998    7.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0372    7.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7830    8.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8789    3.2707    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 24  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  1  0  0  0  0
  8  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  6  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  1  0  0  0
 16 21  1  6  0  0  0
 16 18  1  0  0  0  0
 18 22  1  6  0  0  0
 18 23  1  1  0  0  0
M  END
>  <Mol_ID> (905)
1890

>  <Formula> (905)
C16H23NO6

>  <MolWeight> (905)
325.35692

>  <Cat> (905)
S3812

>  <Name> (905)
Monocrotaline

>  <Synonyms> (905)
Crotaline

>  <Target> (905)
Others

>  <Form> (905)
free base

>  <CAS> (905)
315-22-0

>  <URL> (905)
http://selleckchem.com/products/monocrotaline.html

$$$$
S3885 Pyrogallol.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4213    1.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2241    2.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6321    2.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4213    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2241    3.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6321    3.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8528    1.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4213    4.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (906)
1891

>  <Formula> (906)
C6H6O3

>  <MolWeight> (906)
126.11004

>  <Cat> (906)
S3885

>  <Name> (906)
Pyrogallol

>  <Synonyms> (906)
1,2,3-trihydroxybenzene

>  <Target> (906)
ROS

>  <Form> (906)
free base

>  <CAS> (906)
87-66-1

>  <URL> (906)
http://selleckchem.com/products/pyrogallol.html

$$$$
S3886 Quinic acid.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6494    3.4914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1374    4.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4419    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0264    3.2387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5178    5.0371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2450    5.8823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4175    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2271    3.5126    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1127    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4175    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0146    4.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  1  0  0  0
  9 12  1  6  0  0  0
  9 10  1  0  0  0  0
 10 13  1  6  0  0  0
M  END
>  <Mol_ID> (907)
1892

>  <Formula> (907)
C7H12O6

>  <MolWeight> (907)
192.16658

>  <Cat> (907)
S3886

>  <Name> (907)
Quinic acid

>  <Synonyms> (907)
Chinic acid, Kinic acid

>  <Target> (907)
NF-¦ÊB

>  <Form> (907)
free base

>  <CAS> (907)
77-95-2

>  <URL> (907)
http://selleckchem.com/products/quinic-acid.html

$$$$
S3887 L-Rhamnose monohydrate.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1437    3.1068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  1  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (908)
1893

>  <Formula> (908)
C6H14O6

>  <MolWeight> (908)
182.17176

>  <Cat> (908)
S3887

>  <Name> (908)
¦Á-L-Rhamnose monohydrate

>  <Synonyms> (908)
6-deoxy-L-mannose monohydrate, ¦Á-L-Rhamnopyranose monohydrate

>  <Target> (908)
Others

>  <Form> (908)
hydrate

>  <CAS> (908)
6155-35-7

>  <URL> (908)
https://www.selleckchem.com/products/a-l-rhamnose-monohydrate.html

$$$$
S3888 3,4`,5-Trimethoxy-trans-stilbene.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    4.8487    4.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    4.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487    2.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    4.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264    4.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311    2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2740    4.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264    2.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139    4.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311    0.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    4.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4187    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4867    6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6955    4.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7074    7.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9027    4.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9195    6.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1255    7.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3323    6.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  8  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (909)
1894

>  <Formula> (909)
C17H18O3

>  <MolWeight> (909)
270.32302

>  <Cat> (909)
S3888

>  <Name> (909)
3,4',5-Trimethoxy-trans-stilbene

>  <Synonyms> (909)
MR-3

>  <Target> (909)
p38 MAPK

>  <Form> (909)
free base

>  <CAS> (909)
22255-22-7

>  <URL> (909)
http://selleckchem.com/products/3-4-5-trimethoxy-trans-stilbene.html

$$$$
S3874 Curcumenol.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    4.7647    2.9642    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7647    4.3230    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4640    4.0012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6693    2.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0963    2.5261    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6968    5.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0722    4.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7183    3.6623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3070    2.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9212    3.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5412    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3311    4.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0151    6.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3389    3.6623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4171    1.3039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9613    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7647    5.5655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 18  1  1  0  0  0
  8  3  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (910)
1898

>  <Formula> (910)
C15H22O2

>  <MolWeight> (910)
234.33398

>  <Cat> (910)
S3874

>  <Name> (910)
Curcumenol

>  <Synonyms> (910)
N/A

>  <Target> (910)
NF-¦ÊB,P450 (e.g. CYP17)

>  <Form> (910)
free base

>  <CAS> (910)
19431-84-6

>  <URL> (910)
http://selleckchem.com/products/curcumenol.html

$$$$
S3875 Alpinetin.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6848    2.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6848    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9014    2.0745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4131    2.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4046    4.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9009    4.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1205    2.7652    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4046    6.2657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1218    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9009    6.2816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3329    2.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1986    6.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3218    0.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5127    2.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5127    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7686    2.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7686    0.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  1  0  0  0
  7 11  1  0  0  0  0
  8 14  1  0  0  0  0
  8  9  1  0  0  0  0
 10 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (911)
1899

>  <Formula> (911)
C16H14O4

>  <MolWeight> (911)
270.27996

>  <Cat> (911)
S3875

>  <Name> (911)
Alpinetin

>  <Synonyms> (911)
N/A

>  <Target> (911)
PPAR

>  <Form> (911)
free base

>  <CAS> (911)
36052-37-6

>  <URL> (911)
http://selleckchem.com/products/alpinetin.html

$$$$
S3877 Lysionotin.cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    2.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0615    2.1023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2738    2.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0625    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    4.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    2.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6378    4.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0625    6.3024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6378    6.3030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    2.1038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4862    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4852    0.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6976    0.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9100    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9109    2.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6987    2.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    0.7031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4238    0.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    4.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1225    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3346    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  2  0  0  0  0
  9  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4 14  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
 10  7  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 20  1  0  0  0  0
 10 12  1  0  0  0  0
 14 15  2  0  0  0  0
 19 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 24  1  0  0  0  0
 18 19  2  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (912)
1900

>  <Formula> (912)
C18H16O7

>  <MolWeight> (912)
344.31544

>  <Cat> (912)
S3877

>  <Name> (912)
Lysionotin

>  <Synonyms> (912)
N/A

>  <Target> (912)
Immunology & Inflammation related

>  <Form> (912)
free base

>  <CAS> (912)
152743-19-6

>  <URL> (912)
http://selleckchem.com/products/lysionotin.html

$$$$
S3878 Bavachinin.cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.2761    2.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2761    4.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4953    2.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0691    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0613    4.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4834    4.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7086    2.7984    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8531    2.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6987    4.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4834    6.2764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9183    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6361    2.1043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6428    4.8820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9183    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1308    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4181    2.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    4.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1308    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3432    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    4.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3432    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    6.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5556    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  1  0  0  0
  7 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
>  <Mol_ID> (913)
1901

>  <Formula> (913)
C21H22O4

>  <MolWeight> (913)
338.39698

>  <Cat> (913)
S3878

>  <Name> (913)
Bavachinin

>  <Synonyms> (913)
7-O-Methylbavachin

>  <Target> (913)
PPAR

>  <Form> (913)
free base

>  <CAS> (913)
19879-30-2

>  <URL> (913)
http://selleckchem.com/products/bavachinin.html

$$$$
S3883 Protopine.cdx
csChFnd80/04082511022D

 26 30  0  0  0  0  0  0  0  0999 V2000
    4.5804    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5804    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3646    4.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3690    1.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1533    3.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1555    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8211    3.9267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8247    1.6614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7939    1.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0052    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0052    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7939    4.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2177    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4301    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4301    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2177    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6425    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6425    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4301    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2177    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9740    3.7674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7969    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9740    6.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7945    5.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2177    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  1  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 17  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 13 25  2  0  0  0  0
 14 26  1  0  0  0  0
M  END
>  <Mol_ID> (914)
1903

>  <Formula> (914)
C20H19NO5

>  <MolWeight> (914)
353.36856

>  <Cat> (914)
S3883

>  <Name> (914)
Protopine

>  <Synonyms> (914)
Corydinine, Fumarine, Biflorine, Macleyine

>  <Target> (914)
ADC Cytotoxin,Calcium Channel

>  <Form> (914)
free base

>  <CAS> (914)
130-86-9

>  <URL> (914)
http://selleckchem.com/products/protopine.html

$$$$
S3884 Jatrorrhizine.cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (915)
1904

>  <Formula> (915)
C20H20NO4+

>  <MolWeight> (915)
338.3771

>  <Cat> (915)
S3884

>  <Name> (915)
Jatrorrhizine

>  <Synonyms> (915)
Neprotin, Yatrorizine

>  <Target> (915)
AChR

>  <Form> (915)
free base

>  <CAS> (915)
3621-38-3

>  <URL> (915)
http://selleckchem.com/products/jatrorrhizine.html

$$$$
S3800 Lycorine hydrochloride.cdx
csChFnd80/04082511022D

 24 27  0  0  0  0  0  0  0  0999 V2000
    5.7871    2.8003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9973    2.0984    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5771    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7871    4.1968    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9973    0.7019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2110    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5771    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3634    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    4.8987    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5624    4.9062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4632    0.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2126    1.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2110    4.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3634    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1532    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    6.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1532    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8226    2.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8226    0.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5624    3.5060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    3.5133    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8720    2.5745    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 22  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 23  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  7 11  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  1  0  0  0
  9 14  1  0  0  0  0
 12 13  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 18  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (916)
1905

>  <Formula> (916)
C16H18ClNO4

>  <MolWeight> (916)
323.77142

>  <Cat> (916)
S3800

>  <Name> (916)
Lycorine hydrochloride

>  <Synonyms> (916)
Galanthidine hydrochloride, Amarylline hydrochloride, Narcissine hydrochloride, Licorine hydrochloride

>  <Target> (916)
ADC Cytotoxin,HCV Protease

>  <Form> (916)
hydrochloride

>  <CAS> (916)
2188-68-3

>  <URL> (916)
http://selleckchem.com/products/lycorine-hydrochloride.html

$$$$
S3802 Trigonelline Hydrochloride.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    2.4322    2.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242    3.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0074    2.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2272    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    5.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    3.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2272    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6451    1.1689    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  7  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (917)
1906

>  <Formula> (917)
C7H8ClNO2

>  <MolWeight> (917)
173.59692

>  <Cat> (917)
S3802

>  <Name> (917)
Trigonelline Hydrochloride

>  <Synonyms> (917)
Nicotinic acid N-methylbetaine Hydrochloride, Coffearine Hydrochloride, Gynesine Hydrochloride

>  <Target> (917)
Bacterial

>  <Form> (917)
chloride

>  <CAS> (917)
6138-41-6

>  <URL> (917)
http://selleckchem.com/products/trigonelline-hydrochloride.html

$$$$
S3803 Angelic acid.cdx
csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (918)
1907

>  <Formula> (918)
C5H8O2

>  <MolWeight> (918)
100.11582

>  <Cat> (918)
S3803

>  <Name> (918)
Angelic acid

>  <Synonyms> (918)
(Z)-2-Methylbut-2-enoic acid

>  <Target> (918)
Others

>  <Form> (918)
free base

>  <CAS> (918)
565-63-9

>  <URL> (918)
http://selleckchem.com/products/angelic-acid.html

$$$$
S3804 Alpha-Mangostin.cdx
csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.8632    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8632    0.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    2.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0815    2.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0815    0.0265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    0.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4319    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    4.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2945    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0815    4.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2945    0.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4319    0.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2189    2.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4372    4.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4863    2.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4863    0.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2189    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4372    6.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4863    4.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2454    7.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    7.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9441    2.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9441    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1563    2.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3493    2.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5662    2.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3412    4.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 12  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 11  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 21  1  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 13 30  1  0  0  0  0
M  END
>  <Mol_ID> (919)
1908

>  <Formula> (919)
C24H26O6

>  <MolWeight> (919)
410.45964

>  <Cat> (919)
S3804

>  <Name> (919)
Alpha-Mangostin

>  <Synonyms> (919)
N/A

>  <Target> (919)
Dehydrogenase,STING

>  <Form> (919)
free base

>  <CAS> (919)
6147-11-1

>  <URL> (919)
http://selleckchem.com/products/alpha-mangostin.html

$$$$
S3808 Mangiferin.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.4961    4.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4961    5.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3092    3.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6872    3.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7132    6.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3011    6.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1098    4.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3092    2.1213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9238    4.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6872    2.1356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9207    5.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1031    5.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8831    3.5216    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1392    3.5473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1377    6.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8920    6.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6572    4.2294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8831    2.1158    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3637    4.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3281    5.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4276    3.5195    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6432    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0895    1.4193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5691    3.5584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5682    6.3493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4276    2.1114    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2015    4.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6432    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    1.4091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
 13  7  1  1  0  0  0
  7 12  2  0  0  0  0
  9 14  1  0  0  0  0
  9 11  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 19 24  1  0  0  0  0
 19 20  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  1  0  0  0
 22 28  1  1  0  0  0
 22 26  1  0  0  0  0
 26 29  1  6  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (920)
1910

>  <Formula> (920)
C19H18O11

>  <MolWeight> (920)
422.33962

>  <Cat> (920)
S3808

>  <Name> (920)
Mangiferin

>  <Synonyms> (920)
Alpizarin, Chinomin, Hedysarid

>  <Target> (920)
NF-¦ÊB,Nrf2

>  <Form> (920)
free base

>  <CAS> (920)
4773-96-0

>  <URL> (920)
http://selleckchem.com/products/mangiferin.html

$$$$
S3847 Panaxatriol.cdx
csChFnd80/04082511022D

 38 42  0  0  0  0  0  0  0  0999 V2000
    6.0432    3.4839    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1653    4.1465    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8036    4.1946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0432    2.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9791    4.8837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    5.5891    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4691    3.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1653    2.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6334    3.4998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7875    5.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8516    1.3786    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5011    6.0112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9951    6.3317    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3345    4.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6334    2.0893    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3937    4.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5533    4.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8516    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2062    7.1814    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9951    7.6942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4097    1.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1701    3.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5011    8.3890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6062    7.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7847    0.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1151    0.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2704    9.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3436    8.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6383    9.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2223   10.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9720   10.1255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8036    2.7786    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    6.9891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6493    0.8656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8062    7.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8534    6.3735    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 34  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 35  1  1  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 13  1  0  0  0  0
 11 18  1  1  0  0  0
 11 15  1  0  0  0  0
 12 19  1  0  0  0  0
 12 14  1  0  0  0  0
 13 20  1  1  0  0  0
 15 21  1  0  0  0  0
 15 36  1  6  0  0  0
 16 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 25  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 30  1  1  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  0  0  0  0
 29 31  1  0  0  0  0
 19 37  1  1  0  0  0
 12 38  1  6  0  0  0
M  END
>  <Mol_ID> (921)
1912

>  <Formula> (921)
C30H52O4

>  <MolWeight> (921)
476.73148

>  <Cat> (921)
S3847

>  <Name> (921)
Panaxatriol

>  <Synonyms> (921)
N/A

>  <Target> (921)
Others

>  <Form> (921)
free base

>  <CAS> (921)
32791-84-7

>  <URL> (921)
http://selleckchem.com/products/panaxatriol.html

$$$$
S3901 Astragaloside IV.cdx
csChFnd80/04082511022D

 58 65  0  0  0  0  0  0  0  0999 V2000
    9.6984    9.2105    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4740    8.5036    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9007    8.5163    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4602    9.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6984   10.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4740    7.0593    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2549    9.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1480    9.2364    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9007    7.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9090   11.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7465    6.3343    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2584    6.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0158    8.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1480   10.6287    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4779    8.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6659    7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7465    4.9347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0509    7.0503    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1859    5.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9584    5.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4140   11.1992    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9684   12.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3011    9.9945    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9715    4.2274    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8384    6.3503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6264   11.8992    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7011    9.9945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9756    2.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2132    4.9492    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6317    7.0470    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9079   12.4118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7459   13.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2364   10.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2474    2.0903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4215    4.2517    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4161    6.3429    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6298    8.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9085   13.8162    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5399   14.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4317    2.8980    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2474    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6339    4.9517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0378    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4161    4.9429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4197    9.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0266   14.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6441    2.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0507    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    8.4319    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    6.3378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1841   15.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1448   15.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8692   13.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9732    7.6164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4740    5.6593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7260   12.3908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2132    6.3492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  4  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 55  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 56  1  6  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  6  0  0  0
  9 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 17  1  6  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 18  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  1  0  0  0
 15 23  1  0  0  0  0
 24 17  1  1  0  0  0
 18 25  1  1  0  0  0
 21 26  1  0  0  0  0
 21 23  1  0  0  0  0
 21 57  1  6  0  0  0
 23 27  1  1  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 30 25  1  1  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 26 33  1  6  0  0  0
 28 34  1  0  0  0  0
 29 35  1  0  0  0  0
 30 36  1  0  0  0  0
 30 37  1  0  0  0  0
 31 38  1  0  0  0  0
 32 39  1  0  0  0  0
 34 40  1  0  0  0  0
 34 41  1  1  0  0  0
 35 42  1  1  0  0  0
 35 40  1  0  0  0  0
 36 43  1  0  0  0  0
 36 44  1  6  0  0  0
 37 45  1  0  0  0  0
 38 46  1  1  0  0  0
 38 39  1  0  0  0  0
 40 47  1  6  0  0  0
 41 48  1  0  0  0  0
 43 49  1  0  0  0  0
 43 50  1  1  0  0  0
 45 49  1  0  0  0  0
 46 51  1  0  0  0  0
 46 52  1  0  0  0  0
 46 53  1  0  0  0  0
 49 54  1  6  0  0  0
 29 58  1  6  0  0  0
M  END
>  <Mol_ID> (922)
1916

>  <Formula> (922)
C41H68O14

>  <MolWeight> (922)
784.97022

>  <Cat> (922)
S3901

>  <Name> (922)
Astragaloside IV

>  <Synonyms> (922)
AST-IV, AS-IV

>  <Target> (922)
Akt,ERK,JNK,mTOR,NF-¦ÊB

>  <Form> (922)
free base

>  <CAS> (922)
84687-43-4

>  <URL> (922)
http://selleckchem.com/products/sastragaloside-iv.html

$$$$
S3781 Ginkgolide C.cdx
csChFnd80/04082511022D

 32 37  0  0  0  0  0  0  0  0999 V2000
    6.0576    3.5342    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2155    4.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    3.5288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4168    5.6360    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6325    4.9289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6263    3.5288    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8359    2.8234    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0574    4.9185    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2654    5.6136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4683    4.8968    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4490    3.5006    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.8595    3.4670    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8789    4.8632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6795    5.5858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0454    2.1356    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4354    2.1073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2162    1.4191    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7242    4.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7242    3.0195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4133    7.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6199    6.3290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6128    2.1356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1026    5.5434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8352    1.4233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8357    2.4633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6422    1.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7849    4.6107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2050    0.0212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6306    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6277    0.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0379    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0  0  0  0
 11  1  1  0  0  0  0
  1  7  1  6  0  0  0
  1 15  1  0  0  0  0
  4  2  1  0  0  0  0
  2 23  2  0  0  0  0
  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  4 20  1  1  0  0  0
  5  4  1  0  0  0  0
  5  8  1  0  0  0  0
  5 21  1  1  0  0  0
  5  6  1  0  0  0  0
  6 22  1  1  0  0  0
  6  7  1  0  0  0  0
  7 25  1  1  0  0  0
  8 18  1  1  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  1  0  0  0  0
 14 10  1  0  0  0  0
 11 16  1  0  0  0  0
 11 12  1  0  0  0  0
 12 26  1  6  0  0  0
 12 13  1  0  0  0  0
 13 24  2  0  0  0  0
 13 14  1  0  0  0  0
 15 17  1  0  0  0  0
 15 19  1  1  0  0  0
 16 17  1  0  0  0  0
 16 27  1  6  0  0  0
 17 29  1  6  0  0  0
 18 19  1  0  0  0  0
 18 28  2  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
M  END
>  <Mol_ID> (923)
1918

>  <Formula> (923)
C20H24O11

>  <MolWeight> (923)
440.39796

>  <Cat> (923)
S3781

>  <Name> (923)
Ginkgolide C

>  <Synonyms> (923)
BN-52022

>  <Target> (923)
MMP

>  <Form> (923)
free base

>  <CAS> (923)
15291-76-6

>  <URL> (923)
http://selleckchem.com/products/ginkgolide-c.html

$$$$
S3789 Tiglic acid.cdx
csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (924)
1919

>  <Formula> (924)
C5H8O2

>  <MolWeight> (924)
100.11582

>  <Cat> (924)
S3789

>  <Name> (924)
Tiglic acid

>  <Synonyms> (924)
Cevadic acid, Sabadillic acid, Tiglinic acid

>  <Target> (924)
Others

>  <Form> (924)
free base

>  <CAS> (924)
80-59-1

>  <URL> (924)
http://selleckchem.com/products/tiglic-acid.html

$$$$
S3790 Methyl gallate.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  2 10  2  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (925)
1920

>  <Formula> (925)
C8H8O5

>  <MolWeight> (925)
184.14612

>  <Cat> (925)
S3790

>  <Name> (925)
Methyl gallate

>  <Synonyms> (925)
Methylgallate, Gallic acid methyl ester, Gallicin

>  <Target> (925)
Immunology & Inflammation related

>  <Form> (925)
free base

>  <CAS> (925)
99-24-1

>  <URL> (925)
http://selleckchem.com/products/methyl-gallate.html

$$$$
S3791 Succinic acid.cdx
csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
>  <Mol_ID> (926)
1921

>  <Formula> (926)
C4H6O4

>  <MolWeight> (926)
118.08804

>  <Cat> (926)
S3791

>  <Name> (926)
Succinic acid

>  <Synonyms> (926)
1,4-Butandioic Acid, 1,2-Ethanedicarboxylic acid, Amber acid, Asuccin, Butanedioic acid

>  <Target> (926)
Others

>  <Form> (926)
free base

>  <CAS> (926)
110-15-6

>  <URL> (926)
http://selleckchem.com/products/succinic-acid.html

$$$$
S3794 Palmitic acid.cdx
csChFnd80/04082511022D

 18 17  0  0  0  0  0  0  0  0999 V2000
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (927)
1922

>  <Formula> (927)
C16H32O2

>  <MolWeight> (927)
256.42408

>  <Cat> (927)
S3794

>  <Name> (927)
Palmitic acid

>  <Synonyms> (927)
hexadecanoic acid, Cetylic acid

>  <Target> (927)
Others

>  <Form> (927)
free base

>  <CAS> (927)
57-10-3

>  <URL> (927)
http://selleckchem.com/products/palmitic-acid.html

$$$$
S3795 Phloretic acid.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6482    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4377    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    0.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8607    2.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2216    2.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0759    2.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2688    2.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5094    2.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2688    4.1447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (928)
1923

>  <Formula> (928)
C9H10O3

>  <MolWeight> (928)
166.1739

>  <Cat> (928)
S3795

>  <Name> (928)
Phloretic acid

>  <Synonyms> (928)
Desaminotyrosine, Hydro-p-coumaric acid, Phloretate, 3-(4-Hydroxyphenyl)propanoic acid

>  <Target> (928)
Others

>  <Form> (928)
free base

>  <CAS> (928)
501-97-3

>  <URL> (928)
http://selleckchem.com/products/phloretic-acid.html

$$$$
S3796 Rebaudioside A.cdx
csChFnd80/04082511022D

 70 77  0  0  0  0  0  0  0  0999 V2000
    9.8975    4.2874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7487    4.9233    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0873    4.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8670    3.9179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8975    2.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899    4.2874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7487    6.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0873    6.2567    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.5745    5.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7487    2.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899    2.9129    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4412    4.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899    5.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8975    6.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7483    7.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8774    5.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4412    2.2153    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2514    4.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1435    7.7766    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2514    2.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8873    1.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9540    1.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7895    9.0414    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0130    6.6061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5230    0.9434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6771    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2270    9.1184    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.9568   10.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3884    6.6538    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6717    2.0925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8733   10.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9672    7.9318    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1674    5.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2770    3.4361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460    1.9795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0544   11.1120    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.3641    8.0245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5643    5.5836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4258    4.5847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3947    3.0975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6717    0.6665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0853   12.5697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.3636   10.4089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9691    4.4311    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9796    5.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8675   13.2602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3173   13.2628    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.6096   11.1294    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1794    5.5899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1589    7.0465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5511   12.5858    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3064   14.6628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8274   10.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7578   13.2951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0397   11.1513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7487    3.7642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899    1.6103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3353   11.4700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.1121   12.6370    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4898   13.8932    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0908   13.9824    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3140   12.8154    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9363   11.5592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9168   12.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2954   14.1590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4693   15.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5093   12.5479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2656   15.0587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3441   10.4787    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 57  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  6  0  0  0
  7 14  1  0  0  0  0
  8 15  1  6  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 16  2  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
 11 58  1  1  0  0  0
 12 18  1  0  0  0  0
 19 15  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  6  0  0  0
 17 22  1  1  0  0  0
 18 20  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  2  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  6  0  0  0
 24 29  1  0  0  0  0
 30 25  1  1  0  0  0
 27 31  1  1  0  0  0
 27 32  1  0  0  0  0
 29 33  1  1  0  0  0
 29 32  1  0  0  0  0
 30 34  1  0  0  0  0
 30 35  1  0  0  0  0
 36 31  1  1  0  0  0
 32 37  1  6  0  0  0
 33 38  1  0  0  0  0
 34 39  1  0  0  0  0
 35 40  1  0  0  0  0
 35 41  1  6  0  0  0
 36 42  1  0  0  0  0
 36 43  1  0  0  0  0
 39 44  1  0  0  0  0
 39 45  1  1  0  0  0
 40 46  1  1  0  0  0
 40 44  1  0  0  0  0
 42 47  1  6  0  0  0
 42 48  1  0  0  0  0
 43 49  1  0  0  0  0
 44 50  1  6  0  0  0
 45 51  1  0  0  0  0
 48 52  1  0  0  0  0
 48 53  1  1  0  0  0
 49 54  1  1  0  0  0
 49 52  1  0  0  0  0
 52 55  1  6  0  0  0
 54 56  1  0  0  0  0
 28 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 59  1  0  0  0  0
 63 65  1  6  0  0  0
 65 66  1  0  0  0  0
 62 67  1  1  0  0  0
 60 68  1  1  0  0  0
 61 69  1  6  0  0  0
 59 70  1  1  0  0  0
M  END
>  <Mol_ID> (929)
1924

>  <Formula> (929)
C44H70O23

>  <MolWeight> (929)
967.0128

>  <Cat> (929)
S3796

>  <Name> (929)
Rebaudioside A

>  <Synonyms> (929)
Reb A, Glycoside A3, Stevioside A3

>  <Target> (929)
Carbohydrate Metabolism

>  <Form> (929)
free base

>  <CAS> (929)
58543-16-1

>  <URL> (929)
http://selleckchem.com/products/rebaudioside-a.html

$$$$
S3797 Helicide.cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  6  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  1  0  0  0
  7 13  1  6  0  0  0
  7 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  6  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (930)
1925

>  <Formula> (930)
C13H16O7

>  <MolWeight> (930)
284.26194

>  <Cat> (930)
S3797

>  <Name> (930)
Helicide

>  <Synonyms> (930)
4-formylphenyl-O-¦Â-d-allopyranoside

>  <Target> (930)
Others

>  <Form> (930)
free base

>  <CAS> (930)
80154-34-3

>  <URL> (930)
http://selleckchem.com/products/helicide.html

$$$$
S3799 Gentisic acid.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (931)
1926

>  <Formula> (931)
C7H6O4

>  <MolWeight> (931)
154.12014

>  <Cat> (931)
S3799

>  <Name> (931)
Gentisic acid

>  <Synonyms> (931)
DHB, 2,5-dihydroxybenzoic acid, 5-Hydroxysalicylic acid, Gentianic acid, Carboxyhydroquinone, Hydroquinonecarboxylic acid

>  <Target> (931)
Immunology & Inflammation related

>  <Form> (931)
free base

>  <CAS> (931)
490-79-9

>  <URL> (931)
http://selleckchem.com/products/gentisic-acid.html

$$$$
S3931 Ginsenoside Rd.cdx
csChFnd80/04082511022D

 69 75  0  0  0  0  0  0  0  0999 V2000
   13.4161    8.4662    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5923    7.7521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1667    7.7521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4161    9.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8733    8.4662    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5923    6.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5923    8.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1667    6.2925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9275    8.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1667    9.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5923   10.6190    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8733    9.8628    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.2069    8.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8733    7.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4161    5.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9275    5.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7093    7.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5923   11.9842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2069   10.3669    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.0472    9.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    5.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7093    6.2925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.5156    4.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3918    4.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6164   11.6691    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2819    6.3058    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6796   13.0764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9818   11.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3984   12.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0649    5.6032    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2819    7.7106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8896   13.7749    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.9793   10.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0649    4.2022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8490    6.3052    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0598    8.4162    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0995   13.0764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8896   15.1720    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.2815   11.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8515    3.5016    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8490    7.7050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6349    5.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0598    9.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3095   13.7749    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0995   15.8706    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.6796   15.8706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2792   10.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6395    4.2013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8515    2.1016    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6313    8.4080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8402   10.5153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3095   15.1720    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.5194   13.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0995   17.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6758   10.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9010    9.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    3.5013    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6389    1.4015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0649    1.4010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5194   15.8706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7294   13.7749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    2.1009    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2142    4.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136    1.4003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4161    7.2271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1667    4.9484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8733   11.3015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 67  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  1  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  6  0  0  0
  6 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 15  1  0  0  0  0
  8 68  1  6  0  0  0
  9 17  1  0  0  0  0
 11 18  1  1  0  0  0
 11 12  1  0  0  0  0
 12 19  1  0  0  0  0
 12 69  1  1  0  0  0
 13 20  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 22  1  0  0  0  0
 19 25  1  0  0  0  0
 19 20  1  1  0  0  0
 26 21  1  1  0  0  0
 25 27  1  1  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  1  0  0  0  0
 32 27  1  1  0  0  0
 28 33  1  0  0  0  0
 30 34  1  6  0  0  0
 30 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 32 38  1  0  0  0  0
 33 39  1  0  0  0  0
 40 34  1  1  0  0  0
 35 41  1  0  0  0  0
 35 42  1  1  0  0  0
 36 43  1  1  0  0  0
 36 41  1  0  0  0  0
 37 44  1  0  0  0  0
 38 45  1  0  0  0  0
 38 46  1  6  0  0  0
 39 47  2  0  0  0  0
 40 48  1  0  0  0  0
 40 49  1  0  0  0  0
 41 50  1  6  0  0  0
 43 51  1  0  0  0  0
 44 52  1  0  0  0  0
 44 53  1  1  0  0  0
 45 54  1  1  0  0  0
 45 52  1  0  0  0  0
 47 55  1  0  0  0  0
 47 56  1  0  0  0  0
 48 57  1  0  0  0  0
 49 58  1  0  0  0  0
 49 59  1  6  0  0  0
 52 60  1  6  0  0  0
 53 61  1  0  0  0  0
 57 62  1  0  0  0  0
 57 63  1  1  0  0  0
 58 64  1  1  0  0  0
 58 62  1  0  0  0  0
 62 65  1  6  0  0  0
 63 66  1  0  0  0  0
 22 21  1  1  0  0  0
M  END
>  <Mol_ID> (932)
1929

>  <Formula> (932)
C48H82O18

>  <MolWeight> (932)
947.15388

>  <Cat> (932)
S3931

>  <Name> (932)
Ginsenoside Rd

>  <Synonyms> (932)
Panaxoside Rd, Sanchinoside Rd

>  <Target> (932)
Calcium Channel,COX,NF-¦ÊB,NOS,P450 (e.g. CYP17)

>  <Form> (932)
free base

>  <CAS> (932)
52705-93-8

>  <URL> (932)
http://selleckchem.com/products/ginsenoside-rd.html

$$$$
S3765 Picroside II.cdx
csChFnd80/04082511022D

 38 42  0  0  0  0  0  0  0  0999 V2000
    7.4409    5.8897    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2212    7.0600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0611    6.2926    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8450    5.8041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1992    4.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3537    8.1650    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0601    7.6958    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8484    5.5912    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2705    3.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7435    9.4952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8454    8.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    4.1958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    6.2917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0931    9.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6335    7.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6321    3.4960    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0934    8.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4244   11.2277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4296    4.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    2.0847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4342    9.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7564    7.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2153    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4198    1.3893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8409    1.3823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4377    8.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7665    6.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    2.0956    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0012    4.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4172    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1114    6.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7874    8.6990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0038    5.6061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1165    5.9795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1142   10.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2286    4.9051    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1821    9.0880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  4  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  6  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  6  0  0  0
  8 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 16 12  1  1  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  6  0  0  0
 21 26  2  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  1  0  0  0
 24 30  1  1  0  0  0
 24 28  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 27 31  2  0  0  0  0
 28 33  1  6  0  0  0
 29 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
  3 37  1  6  0  0  0
  7 38  1  6  0  0  0
M  END
>  <Mol_ID> (933)
1930

>  <Formula> (933)
C23H28O13

>  <MolWeight> (933)
512.46062

>  <Cat> (933)
S3765

>  <Name> (933)
Picroside II

>  <Synonyms> (933)
6-Vanilloylcatalpol, Vanilloyl catalpol

>  <Target> (933)
Immunology & Inflammation related

>  <Form> (933)
free base

>  <CAS> (933)
39012-20-9

>  <URL> (933)
http://selleckchem.com/products/picroside-ii.html

$$$$
S4754 Betulin.cdx
csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
    8.4282    6.1017    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2409    5.3920    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6594    5.4113    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (934)
1931

>  <Formula> (934)
C30H50O2

>  <MolWeight> (934)
442.7168

>  <Cat> (934)
S4754

>  <Name> (934)
Betulin

>  <Synonyms> (934)
betulinol, betuline, betulinic alcohol

>  <Target> (934)
Fatty Acid Synthase

>  <Form> (934)
free base

>  <CAS> (934)
473-98-3

>  <URL> (934)
http://selleckchem.com/products/betulin.html

$$$$
S3926 Forsythin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (935)
1933

>  <Formula> (935)
C27H34O11

>  <MolWeight> (935)
534.55226

>  <Cat> (935)
S3926

>  <Name> (935)
Forsythin

>  <Synonyms> (935)
Phillyrin

>  <Target> (935)
PDE

>  <Form> (935)
free base

>  <CAS> (935)
487-41-2

>  <URL> (935)
http://selleckchem.com/products/forsythin.html

$$$$
S3927 Swertiamarin.cdx
csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
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 13  8  1  0  0  0  0
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M  END
>  <Mol_ID> (936)
1934

>  <Formula> (936)
C16H22O10

>  <MolWeight> (936)
374.33988

>  <Cat> (936)
S3927

>  <Name> (936)
Swertiamarin

>  <Synonyms> (936)
Swertiamaroside

>  <Target> (936)
Others

>  <Form> (936)
free base

>  <CAS> (936)
17388-39-5

>  <URL> (936)
http://selleckchem.com/products/swertiamarin.html

$$$$
S4797 Nicergoline.cdx
csChFnd80/04082511022D

 32 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (937)
1936

>  <Formula> (937)
C24H26BrN3O3

>  <MolWeight> (937)
484.38554

>  <Cat> (937)
S4797

>  <Name> (937)
Nicergoline

>  <Synonyms> (937)
N/A

>  <Target> (937)
Adrenergic Receptor

>  <Form> (937)
free base

>  <CAS> (937)
27848-84-6

>  <URL> (937)
http://selleckchem.com/products/nicergoline.html

$$$$
S4802 6-Methylcoumarin.cdx
csChFnd80/04082511022D

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    3.6381    2.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4227    2.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  0  0  0  0
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  7 11  1  0  0  0  0
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M  END
>  <Mol_ID> (938)
1937

>  <Formula> (938)
C10H8O2

>  <MolWeight> (938)
160.16932

>  <Cat> (938)
S4802

>  <Name> (938)
6-Methylcoumarin

>  <Synonyms> (938)
Toncarine

>  <Target> (938)
Others

>  <Form> (938)
free base

>  <CAS> (938)
92-48-8

>  <URL> (938)
http://selleckchem.com/products/6-methylcoumarin.html

$$$$
10058-F4.cdx
csChFnd80/04082511022D

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  3  4  2  0  0  0  0
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 13  9  1  0  0  0  0
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  7 16  1  0  0  0  0
M  END
>  <Mol_ID> (939)
1942

>  <Formula> (939)
C12H11NOS2

>  <MolWeight> (939)
249.35184

>  <Cat> (939)
S7153

>  <Name> (939)
10058-F4

>  <Synonyms> (939)
N/A

>  <Target> (939)
Apoptosis related,Autophagy,Myc

>  <Form> (939)
free base

>  <CAS> (939)
403811-55-2

>  <URL> (939)
http://selleckchem.com/products/10058-f4.html

$$$$
Batimastat (BB-94).cdx
csChFnd80/04082511022D

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    0.0000    6.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 31 32  1  0  0  0  0
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M  END
>  <Mol_ID> (940)
1943

>  <Formula> (940)
C23H31N3O4S2

>  <MolWeight> (940)
477.63994

>  <Cat> (940)
S7155

>  <Name> (940)
Batimastat (BB-94)

>  <Synonyms> (940)
N/A

>  <Target> (940)
MMP

>  <Form> (940)
free base

>  <CAS> (940)
130370-60-4

>  <URL> (940)
http://selleckchem.com/products/bb-94.html

$$$$
GM6001 (galardin, ilomastat).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (941)
1944

>  <Formula> (941)
C20H28N4O4

>  <MolWeight> (941)
388.46072

>  <Cat> (941)
S7157

>  <Name> (941)
Ilomastat

>  <Synonyms> (941)
GM6001, Galardin

>  <Target> (941)
MMP

>  <Form> (941)
free base

>  <CAS> (941)
142880-36-2

>  <URL> (941)
http://selleckchem.com/products/gm6001.html

$$$$
XL888.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (942)
1946

>  <Formula> (942)
C29H37N5O3

>  <MolWeight> (942)
503.63578

>  <Cat> (942)
S7122

>  <Name> (942)
XL888

>  <Synonyms> (942)
N/A

>  <Target> (942)
HSP (HSP90)

>  <Form> (942)
free base

>  <CAS> (942)
1149705-71-4

>  <URL> (942)
http://selleckchem.com/products/xl888.html

$$$$
CGK 733.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (943)
1948

>  <Formula> (943)
C23H18Cl3FN4O3S

>  <MolWeight> (943)
555.8364232

>  <Cat> (943)
S7136

>  <Name> (943)
CGK 733

>  <Synonyms> (943)
N/A

>  <Target> (943)
ATM/ATR

>  <Form> (943)
free base

>  <CAS> (943)
905973-89-9

>  <URL> (943)
http://selleckchem.com/products/cgk-733.html

$$$$
LDK378.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (944)
1949

>  <Formula> (944)
C28H36ClN5O3S

>  <MolWeight> (944)
558.13514

>  <Cat> (944)
S7083

>  <Name> (944)
Ceritinib (LDK378)

>  <Synonyms> (944)
N/A

>  <Target> (944)
ALK,FLT3,IGF-1R,Serine/threonin kinase

>  <Form> (944)
free base

>  <CAS> (944)
1032900-25-6

>  <URL> (944)
http://selleckchem.com/products/ldk378.html

$$$$
IU1.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (945)
1953

>  <Formula> (945)
C18H21FN2O

>  <MolWeight> (945)
300.3705432

>  <Cat> (945)
S7134

>  <Name> (945)
IU1

>  <Synonyms> (945)
N/A

>  <Target> (945)
Autophagy,DUB

>  <Form> (945)
free base

>  <CAS> (945)
314245-33-5

>  <URL> (945)
http://selleckchem.com/products/iu1.html

$$$$
LDN-57444.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (946)
1957

>  <Formula> (946)
C17H11Cl3N2O3

>  <MolWeight> (946)
397.63984

>  <Cat> (946)
S7135

>  <Name> (946)
LDN-57444

>  <Synonyms> (946)
N/A

>  <Target> (946)
DUB

>  <Form> (946)
free base

>  <CAS> (946)
668467-91-2

>  <URL> (946)
http://selleckchem.com/products/ldn-57444.html

$$$$
AGI5198.cdx
csChFnd80/04082511022D

 34 37  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0583    2.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4277    2.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1277    3.7290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1909    4.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4820    6.1388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 13 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 22 26  1  0  0  0  0
 19 27  1  0  0  0  0
 19 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 29  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (947)
1959

>  <Formula> (947)
C27H31FN4O2

>  <MolWeight> (947)
462.5590432

>  <Cat> (947)
S7185

>  <Name> (947)
AGI-5198

>  <Synonyms> (947)
IDH-C35

>  <Target> (947)
Dehydrogenase

>  <Form> (947)
free base

>  <CAS> (947)
1355326-35-0

>  <URL> (947)
http://selleckchem.com/products/agi-5198.html

$$$$
S3982 Batyl alcohol.cdx
csChFnd80/04082511022D

 24 23  0  0  0  0  0  0  0  0999 V2000
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (948)
1963

>  <Formula> (948)
C21H44O3

>  <MolWeight> (948)
344.57226

>  <Cat> (948)
S3982

>  <Name> (948)
Batyl alcohol

>  <Synonyms> (948)
Batilol, Stearyl monoglyceride, 1-O-Octadecylglycerol, Batilolum

>  <Target> (948)
Immunology & Inflammation related

>  <Form> (948)
free base

>  <CAS> (948)
544-62-7

>  <URL> (948)
http://selleckchem.com/products/batyl-alcohol.html

$$$$
S3872 Guaiacol.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4266    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2151    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390    2.7981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0013    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2151    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8520    2.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (949)
1964

>  <Formula> (949)
C7H8O2

>  <MolWeight> (949)
124.13722

>  <Cat> (949)
S3872

>  <Name> (949)
Guaiacol

>  <Synonyms> (949)
o-methoxyphenol, 2-hydroxyanisole, O-methylcatechol

>  <Target> (949)
COX,NF-¦ÊB

>  <Form> (949)
free base

>  <CAS> (949)
90-05-1

>  <URL> (949)
http://selleckchem.com/products/guaiacol.html

$$$$
S3910 4',7-Dimethoxyisoflavone.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 11  2  0  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (950)
1969

>  <Formula> (950)
C17H14O4

>  <MolWeight> (950)
282.29066

>  <Cat> (950)
S3910

>  <Name> (950)
4',7-Dimethoxyisoflavone

>  <Synonyms> (950)
N/A

>  <Target> (950)
Fungal

>  <Form> (950)
free base

>  <CAS> (950)
1157-39-7

>  <URL> (950)
http://selleckchem.com/products/4-7-dimethoxyisoflavone.html

$$$$
S3922 (-)-epigallocatechin.cdx
csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.0591    4.1896    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2745    3.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0531    5.5896    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2805    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4840    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6343    4.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8377    6.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2626    6.2948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4960    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    3.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6283    5.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.4740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7054    2.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5020    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9088    4.2103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4129    6.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2094    4.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9208    1.4104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2034    5.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4069    7.6740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 14  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (951)
1970

>  <Formula> (951)
C15H14O7

>  <MolWeight> (951)
306.26746

>  <Cat> (951)
S3922

>  <Name> (951)
(-)-epigallocatechin

>  <Synonyms> (951)
N/A

>  <Target> (951)
Beta Amyloid

>  <Form> (951)
free base

>  <CAS> (951)
970-74-1

>  <URL> (951)
http://selleckchem.com/products/neg-rotation-epigallocatechin.html

$$$$
S3923 Ginsenoside Rg1.cdx
csChFnd80/04082511022D

 59 64  0  0  0  0  0  0  0  0999 V2000
    4.8233   10.3438    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0421    9.6825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6045    9.6825    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8009   11.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2386   10.3438    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0421    8.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0421   11.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6045    8.2409    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4154   10.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6045   11.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9974   12.4693    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2386   11.7632    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5837    9.9650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 20  1  0  0  0  0
 15 44  1  6  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 21  1  0  0  0  0
 19 24  1  0  0  0  0
 19 20  1  1  0  0  0
 21 25  1  1  0  0  0
 24 26  1  1  0  0  0
 24 27  1  0  0  0  0
 24 59  1  0  0  0  0
 28 26  1  1  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 31 35  1  6  0  0  0
 32 56  2  0  0  0  0
 33 36  1  0  0  0  0
 33 37  1  1  0  0  0
 34 38  1  1  0  0  0
 34 36  1  0  0  0  0
 36 39  1  6  0  0  0
 37 40  1  0  0  0  0
 45 44  1  1  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 47 50  1  6  0  0  0
 48 51  1  0  0  0  0
 48 52  1  1  0  0  0
 49 53  1  1  0  0  0
 49 51  1  0  0  0  0
 51 54  1  6  0  0  0
 52 55  1  0  0  0  0
 56 57  1  0  0  0  0
 56 58  1  0  0  0  0
M  END
>  <Mol_ID> (952)
1971

>  <Formula> (952)
C42H72O14

>  <MolWeight> (952)
801.01268

>  <Cat> (952)
S3923

>  <Name> (952)
Ginsenoside Rg1

>  <Synonyms> (952)
Ginsenoside A2, Panaxoside A, Panaxoside Rg1, Sanchinoside C1, Sanchinoside Rg1

>  <Target> (952)
Beta Amyloid,NF-¦ÊB

>  <Form> (952)
free base

>  <CAS> (952)
22427-39-0

>  <URL> (952)
http://selleckchem.com/products/ginsenoside-rg1.html

$$$$
S3924 Ginsenoside Rb1.cdx
csChFnd80/04082511022D

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 73 76  1  6  0  0  0
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M  END
>  <Mol_ID> (953)
1972

>  <Formula> (953)
C54H92O23

>  <MolWeight> (953)
1109.29448

>  <Cat> (953)
S3924

>  <Name> (953)
Ginsenoside Rb1

>  <Synonyms> (953)
Gypenoside ¢ó

>  <Target> (953)
ATPase,IFN,IRAK,NF-¦ÊB,NOS,TLR,TNF-alpha

>  <Form> (953)
free base

>  <CAS> (953)
41753-43-9

>  <URL> (953)
http://selleckchem.com/products/ginsenoside-rb1.html

$$$$
S3864 Dulcitol.cdx
csChFnd80/04082511022D

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    6.0622    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (954)
1976

>  <Formula> (954)
C6H14O6

>  <MolWeight> (954)
182.17176

>  <Cat> (954)
S3864

>  <Name> (954)
Dulcitol

>  <Synonyms> (954)
Galactitol, D-Galactitol, Dulcose

>  <Target> (954)
Others

>  <Form> (954)
free base

>  <CAS> (954)
608-66-2

>  <URL> (954)
http://selleckchem.com/products/dulcitol.html

$$$$
S3865 Taurochenodeoxycholic acid.cdx
csChFnd80/04082511022D

 39 42  0  0  0  0  0  0  0  0999 V2000
    7.0113    3.5343    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7919    2.8366    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0113    4.9188    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4707    3.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5829    3.5343    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7919    1.4261    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2358    5.5853    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7919    5.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9389    6.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4707    4.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3429    2.8366    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5829    4.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5829    0.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2358    6.8098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3429    1.4261    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1080    3.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3635    4.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4482    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0234    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080    0.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8730    2.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6607    6.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8730    1.4261    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8731    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0855    6.8098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8731    8.9098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2980    7.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5104    6.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7228    7.5098    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.4228    6.2974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9353    8.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0228    8.7223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0784    2.2166    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7970    4.2575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5776    2.1080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3429    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5928    5.9489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0096    0.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 34  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 35  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 36  1  6  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 13 15  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  6  0  0  0
 15 20  1  0  0  0  0
 15 37  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  6  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 30 33  2  0  0  0  0
  7 38  1  6  0  0  0
  6 39  1  6  0  0  0
M  END
>  <Mol_ID> (955)
1977

>  <Formula> (955)
C26H45NO6S

>  <MolWeight> (955)
499.7036

>  <Cat> (955)
S3865

>  <Name> (955)
Taurochenodeoxycholic acid

>  <Synonyms> (955)
Taurochenodeoxycholate, TCDCA, 12-Deoxycholyltaurine, Chenodeoxycholyltaurine, Chenyltaurine

>  <Target> (955)
Caspase,TNF-alpha

>  <Form> (955)
free base

>  <CAS> (955)
516-35-8

>  <URL> (955)
http://selleckchem.com/products/taurochenodeoxycholic-acid.html

$$$$
S3868 Harmine.cdx
csChFnd80/04082511022D

 16 18  0  0  0  0  0  0  0  0999 V2000
    6.3186    2.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9463    2.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0313    1.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0112    3.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8022    0.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8238    2.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0983    0.1451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4312    1.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4198    3.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5527    0.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5494    2.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1355    2.4085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1300    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4087    0.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1357    0.3724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (956)
1979

>  <Formula> (956)
C13H12N2O

>  <MolWeight> (956)
212.24718

>  <Cat> (956)
S3868

>  <Name> (956)
Harmine

>  <Synonyms> (956)
Telepathine

>  <Target> (956)
MAO,PPAR

>  <Form> (956)
free base

>  <CAS> (956)
442-51-3

>  <URL> (956)
http://selleckchem.com/products/harmine.html

$$$$
S3870 D-Pinitol.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4229    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.7977    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6390    2.8002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4229    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    4.1982    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    2.0977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6432    4.1974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8514    2.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2105    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    4.8988    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0019    4.8982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8556    4.8974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    6.2988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  7 12  1  6  0  0  0
  7 10  1  0  0  0  0
 10 13  1  1  0  0  0
M  END
>  <Mol_ID> (957)
1981

>  <Formula> (957)
C7H14O6

>  <MolWeight> (957)
194.18246

>  <Cat> (957)
S3870

>  <Name> (957)
D-Pinitol

>  <Synonyms> (957)
Methylinositol, Pinitol, 3-O-Methyl-D-chiro-inositol, D-(+)-Pinitol, Inzitol

>  <Target> (957)
Influenza Virus

>  <Form> (957)
free base

>  <CAS> (957)
10284-63-6

>  <URL> (957)
http://selleckchem.com/products/d-pinitol.html

$$$$
S3849 D-Galactose.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.1000    3.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  6  0  0  0
M  END
>  <Mol_ID> (958)
1982

>  <Formula> (958)
C6H12O6

>  <MolWeight> (958)
180.15588

>  <Cat> (958)
S3849

>  <Name> (958)
D-Galactose

>  <Synonyms> (958)
D-Galactopyranose, D-(+)-Galactose

>  <Target> (958)
Others

>  <Form> (958)
free base

>  <CAS> (958)
59-23-4

>  <URL> (958)
http://selleckchem.com/products/d-galactose.html

$$$$
S3850 Glucosamine sulfate.cdx
csChFnd80/04082511022D

 17 15  0  0  0  0  0  0  0  0999 V2000
    3.9139    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3139    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5139    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9139    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9139    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.8413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    6.1413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.1413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    8.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.8413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.7413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.7413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.1413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  6  0  0  0
  7 10  1  0  0  0  0
  7 11  1  6  0  0  0
  8 12  1  0  0  0  0
  8 13  1  6  0  0  0
 10 14  1  0  0  0  0
 10 15  1  1  0  0  0
 12 16  2  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (959)
1983

>  <Formula> (959)
C6H15NO9S

>  <MolWeight> (959)
277.2496

>  <Cat> (959)
S3850

>  <Name> (959)
Glucosamine sulfate

>  <Synonyms> (959)
D-Glucosaminesulfate, D-Glucosamine sulphate

>  <Target> (959)
Others

>  <Form> (959)
sulfate

>  <CAS> (959)
29031-19-4

>  <URL> (959)
http://selleckchem.com/products/glucosamine-sulfate.html

$$$$
S3855 Ethyl ferulate.cdx
csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    3.6314    4.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6363    2.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    4.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8438    4.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4278    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2075    4.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0548    4.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4278    0.7008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2498    4.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6417    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4348    4.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2498    6.3281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6792    4.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8571    4.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (960)
1986

>  <Formula> (960)
C12H14O4

>  <MolWeight> (960)
222.23716

>  <Cat> (960)
S3855

>  <Name> (960)
Ethyl ferulate

>  <Synonyms> (960)
Ferulic acid ethyl ester, Ethyl 4'-hydroxy-3'-methoxycinnamate, Ethyl 3-(4-hydroxy-3-methoxyphenyl)acrylate

>  <Target> (960)
Others

>  <Form> (960)
free base

>  <CAS> (960)
4046-02-0

>  <URL> (960)
http://selleckchem.com/products/ethyl-ferulate.html

$$$$
S3856 Allantoin.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6434    0.7015    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9245    0.1443    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7899    2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    0.0015    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8573    1.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1597    2.3948    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7468    3.0275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2505    1.0592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    2.0975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5  6  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (961)
1987

>  <Formula> (961)
C4H6N4O3

>  <MolWeight> (961)
158.11544

>  <Cat> (961)
S3856

>  <Name> (961)
Allantoin

>  <Synonyms> (961)
Glyoxyldiureide, 5-Ureidohydantoin

>  <Target> (961)
Others

>  <Form> (961)
free base

>  <CAS> (961)
97-59-6

>  <URL> (961)
http://selleckchem.com/products/allantoin.html

$$$$
S3857 4-Hydroxybenzyl alcohol.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2185    4.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4098    3.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185    5.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171    2.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0088    2.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4660    6.2276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1981    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1981    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (962)
1988

>  <Formula> (962)
C7H8O2

>  <MolWeight> (962)
124.13722

>  <Cat> (962)
S3857

>  <Name> (962)
4-Hydroxybenzyl alcohol

>  <Synonyms> (962)
P-Methylolphenol, 4-Methylolphenol

>  <Target> (962)
Apoptosis related

>  <Form> (962)
free base

>  <CAS> (962)
623-05-2

>  <URL> (962)
http://selleckchem.com/products/4-hydroxybenzyl-alcohol.html

$$$$
S3859 Vanillyl Alcohol.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8493    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4245    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  8  9  1  0  0  0  0
  4  8  1  0  0  0  0
  5 10  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (963)
1990

>  <Formula> (963)
C8H10O3

>  <MolWeight> (963)
154.1632

>  <Cat> (963)
S3859

>  <Name> (963)
Vanillyl Alcohol

>  <Synonyms> (963)
4-Hydroxy-3-methoxybenzyl alcohol, Vanillin alcohol, Vanillic alcohol, 3-Methoxy-4-hydroxybenzyl alcohol, 4-Hydroxy-3-methoxybenzenemethanol

>  <Target> (963)
Others

>  <Form> (963)
free base

>  <CAS> (963)
498-00-0

>  <URL> (963)
http://selleckchem.com/products/vanillyl-alcohol.html

$$$$
S3897 (-)-Arctigenin.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
    8.3586    2.1648    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9538    2.1536    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1716    3.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8030    0.8341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1222    3.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5320    0.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5637    3.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6741    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1366    0.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7325    3.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3785    4.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1500    1.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1730    1.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9011    4.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7736    4.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5453    1.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7801    1.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5073    4.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3645    2.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5817    5.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9478    2.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2220    0.3940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7570    2.7657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9744    5.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5581    2.6443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8323    0.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  6  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 19  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 21  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (964)
1994

>  <Formula> (964)
C21H24O6

>  <MolWeight> (964)
372.41166

>  <Cat> (964)
S3897

>  <Name> (964)
(-)-Arctigenin

>  <Synonyms> (964)
N/A

>  <Target> (964)
Influenza Virus

>  <Form> (964)
free base

>  <CAS> (964)
7770-78-7

>  <URL> (964)
http://selleckchem.com/products/neg-rotation-arctigenin.html

$$$$
S3902 Ursonic acid.cdx
csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
    7.3088    5.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3088    4.1066    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0606    3.4192    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5210    6.2233    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6364    3.4192    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7330    5.5359    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8484    4.1248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6364    2.0081    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4242    1.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5652    4.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5210    7.6526    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5210    3.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    2.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    5.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7330    4.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    2.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4242    4.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    1.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9452    6.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    3.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0225    3.1660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7330    8.3580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9452    7.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3088    2.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9583    4.5952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    4.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    4.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8272    0.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8765    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3269    8.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7330    9.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5028    4.8303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    0.6513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    2.7499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
 10  1  2  0  0  0  0
  3  2  1  0  0  0  0
 13  2  1  0  0  0  0
  2 26  1  6  0  0  0
 14  3  1  0  0  0  0
  3 28  1  1  0  0  0
  3  7  1  0  0  0  0
  6  4  1  0  0  0  0
 12  4  1  0  0  0  0
  4 34  1  1  0  0  0
  5  7  1  0  0  0  0
  8  5  1  0  0  0  0
 18  5  1  0  0  0  0
  5 29  1  1  0  0  0
  6 11  1  1  0  0  0
 16  6  1  0  0  0  0
 20  6  1  0  0  0  0
  7 15  1  0  0  0  0
  7 36  1  6  0  0  0
  9  8  1  0  0  0  0
  8 35  1  6  0  0  0
 19  8  1  0  0  0  0
 30  9  1  0  0  0  0
 31  9  1  0  0  0  0
 17  9  1  0  0  0  0
 15 10  1  0  0  0  0
 22 11  2  0  0  0  0
 27 11  1  0  0  0  0
 23 12  1  0  0  0  0
 12 32  1  1  0  0  0
 13 16  1  0  0  0  0
 19 14  1  0  0  0  0
 17 21  1  0  0  0  0
 25 17  2  0  0  0  0
 21 18  1  0  0  0  0
 24 20  1  0  0  0  0
 24 23  1  0  0  0  0
 23 33  1  6  0  0  0
M  END
>  <Mol_ID> (965)
1998

>  <Formula> (965)
C30H46O3

>  <MolWeight> (965)
454.68444

>  <Cat> (965)
S3902

>  <Name> (965)
Ursonic acid

>  <Synonyms> (965)
Prunol, Malol, beta-Ursolic acid, NSC4060, CCRIS 7123, TOS-BB-0966, 3-beta-hydroxyurs-12-en-28-oic acid

>  <Target> (965)
Others

>  <Form> (965)
free base

>  <CAS> (965)
6246-46-4

>  <URL> (965)
http://selleckchem.com/products/ursonic-acid.html

$$$$
S3903 Lycorine.cdx
csChFnd80/04082511022D

 23 27  0  0  0  0  0  0  0  0999 V2000
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7917    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2166    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7917    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4290    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
 13 20  1  1  0  0  0
 16 21  1  1  0  0  0
 17 22  1  6  0  0  0
 12 23  1  6  0  0  0
M  END
>  <Mol_ID> (966)
1999

>  <Formula> (966)
C16H17NO4

>  <MolWeight> (966)
287.31048

>  <Cat> (966)
S3903

>  <Name> (966)
Lycorine

>  <Synonyms> (966)
Galanthidine, Amarylline, Narcissine, Licorine, Belamarine

>  <Target> (966)
AChR

>  <Form> (966)
free base

>  <CAS> (966)
476-28-8

>  <URL> (966)
http://selleckchem.com/products/lycorine.html

$$$$
S3905 Iso-Steviol.cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    4.3124    5.1121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5002    4.4339    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1010    4.4339    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3124    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7352    5.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5002    3.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3582    4.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1010    3.0031    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8896    5.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1010    5.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5002    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7352    6.4922    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3124    2.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3582    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8896    2.3013    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6782    4.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7352    7.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3500    7.5349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6782    3.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3565    1.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4464    1.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1562    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1010    1.6739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3124    3.7121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  6  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 13  1  0  0  0  0
  8 24  1  1  0  0  0
  9 16  1  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
 12 14  1  6  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  6  0  0  0
 15 21  1  0  0  0  0
 16 19  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
  1 25  1  1  0  0  0
M  END
>  <Mol_ID> (967)
2001

>  <Formula> (967)
C20H30O3

>  <MolWeight> (967)
318.4504

>  <Cat> (967)
S3905

>  <Name> (967)
Iso-Steviol

>  <Synonyms> (967)
N/A

>  <Target> (967)
Others

>  <Form> (967)
free base

>  <CAS> (967)
27975-19-5

>  <URL> (967)
http://selleckchem.com/products/iso-steviol.html

$$$$
S4761 Thymoquinone.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7 10  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (968)
2003

>  <Formula> (968)
C10H12O2

>  <MolWeight> (968)
164.20108

>  <Cat> (968)
S4761

>  <Name> (968)
Thymoquinone

>  <Synonyms> (968)
N/A

>  <Target> (968)
Immunology & Inflammation related

>  <Form> (968)
free base

>  <CAS> (968)
490-91-5

>  <URL> (968)
http://selleckchem.com/products/thymoquinone.html

$$$$
S4790 3-Hydroxyflavone.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0601    2.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6353    2.1104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8537    4.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0561    0.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433    4.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    4.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4850    2.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2666    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    4.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    2.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6473    6.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4810    0.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2184    4.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    4.2208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  8 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (969)
2007

>  <Formula> (969)
C15H10O3

>  <MolWeight> (969)
238.2381

>  <Cat> (969)
S4790

>  <Name> (969)
3-Hydroxyflavone

>  <Synonyms> (969)
Flavon-3-ol, 3-HF, 3-Hydroxy-2-phenylchromone

>  <Target> (969)
Others

>  <Form> (969)
free base

>  <CAS> (969)
577-85-5

>  <URL> (969)
http://selleckchem.com/products/3-hydroxyflavone.html

$$$$
S4793 Cedryl acetate.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.9610    1.1318    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5609    1.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1271    2.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2590    3.2855    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.8980    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6783    4.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3917    5.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9681    5.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0903    4.6186    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5241    3.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4011    4.2381    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4211    5.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7001    2.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6770    2.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3924    2.4636    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5414    3.4258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7850    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8150    4.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9553    3.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9483    5.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  6  0  0  0
  1 15  1  0  0  0  0
  4 15  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  6  0  0  0
  1 17  1  6  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (970)
2008

>  <Formula> (970)
C17H28O2

>  <MolWeight> (970)
264.40302

>  <Cat> (970)
S4793

>  <Name> (970)
Cedryl acetate

>  <Synonyms> (970)
Cedrol acetate, Cedranyl acetate

>  <Target> (970)
Carbohydrate Metabolism,Fungal

>  <Form> (970)
free base

>  <CAS> (970)
77-54-3

>  <URL> (970)
http://selleckchem.com/products/cedryl-acetate.html

$$$$
S4809 3-Indolepropionic acid.cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4280    2.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7550    2.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4147    0.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2179    2.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5754    1.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1825    3.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7533    0.2675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1979    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0013    2.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5508    4.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9783    5.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3466    5.7981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0376    6.5386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (971)
2009

>  <Formula> (971)
C11H11NO2

>  <MolWeight> (971)
189.21054

>  <Cat> (971)
S4809

>  <Name> (971)
3-Indolepropionic acid

>  <Synonyms> (971)
indole-3-propionic acid, Indolepropionic acid

>  <Target> (971)
Others

>  <Form> (971)
free base

>  <CAS> (971)
830-96-6

>  <URL> (971)
http://selleckchem.com/products/3-indolepropionic-acid.html

$$$$
S4779 Menadiol Diacetate.cdx
csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.4206    5.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4235    4.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6274    6.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2049    6.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6362    3.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    3.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8431    5.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6274    7.7020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8468    4.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6362    2.1020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0029    4.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8386    8.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0592    3.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0543    7.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8386    9.7975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    1.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144    2.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 17  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (972)
2010

>  <Formula> (972)
C15H14O4

>  <MolWeight> (972)
258.26926

>  <Cat> (972)
S4779

>  <Name> (972)
Menadiol Diacetate

>  <Synonyms> (972)
Vitamin K4, Acetomenaphthone, Kapilin

>  <Target> (972)
Vitamin

>  <Form> (972)
free base

>  <CAS> (972)
573-20-6

>  <URL> (972)
http://selleckchem.com/products/menadiol-diacetate.html

$$$$
S4781 Xanthoxyline.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7  9  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (973)
2012

>  <Formula> (973)
C10H12O4

>  <MolWeight> (973)
196.19988

>  <Cat> (973)
S4781

>  <Name> (973)
Xanthoxyline

>  <Synonyms> (973)
Brevifolin

>  <Target> (973)
Fungal

>  <Form> (973)
free base

>  <CAS> (973)
90-24-4

>  <URL> (973)
http://selleckchem.com/products/xanthoxyline.html

$$$$
S4784 Phloracetophenone.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6396    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6240    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4369    2.7972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8521    2.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4282    0.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8364    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2368    2.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4369    4.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8521    4.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (974)
2015

>  <Formula> (974)
C8H8O4

>  <MolWeight> (974)
168.14672

>  <Cat> (974)
S4784

>  <Name> (974)
Phloracetophenone

>  <Synonyms> (974)
2,4,6-trihydroxyacetophenone

>  <Target> (974)
P450 (e.g. CYP17)

>  <Form> (974)
free base

>  <CAS> (974)
480-66-0

>  <URL> (974)
http://selleckchem.com/products/phloracetophenone.html

$$$$
S4785 Nicotinamide N-oxide.cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4179    3.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4267    2.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2038    4.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6303    4.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2035    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8415    3.4874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6303    5.5882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002    2.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2035    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (975)
2016

>  <Formula> (975)
C6H6N2O2

>  <MolWeight> (975)
138.12404

>  <Cat> (975)
S4785

>  <Name> (975)
Nicotinamide N-oxide

>  <Synonyms> (975)
Nicotinamide 1-oxide, 1-oxynicotinamide, 1-Oxy-nicotinamide

>  <Target> (975)
CXCR

>  <Form> (975)
free base

>  <CAS> (975)
1986-81-8

>  <URL> (975)
http://selleckchem.com/products/nicotinamide-n-oxide.html

$$$$
S4769 L-5-Hydroxytryptophan.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    7.1392    5.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7668    3.1499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7768    4.1398    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4064    3.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9691    2.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7879    1.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9612    0.2585    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311    0.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4162    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2062    0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6360    2.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1492    6.4821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4915    5.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  5 13  1  0  0  0  0
  8 13  1  0  0  0  0
  1 14  2  0  0  0  0
  1 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END
>  <Mol_ID> (976)
2018

>  <Formula> (976)
C11H12N2O3

>  <MolWeight> (976)
220.22458

>  <Cat> (976)
S4769

>  <Name> (976)
L-5-Hydroxytryptophan

>  <Synonyms> (976)
L-oxitriptan

>  <Target> (976)
Others

>  <Form> (976)
free base

>  <CAS> (976)
4350-09-8

>  <URL> (976)
http://selleckchem.com/products/l-5-hydroxytryptophan.html

$$$$
S4772 alpha-Asarone.cdx
csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (977)
2020

>  <Formula> (977)
C12H16O3

>  <MolWeight> (977)
208.25364

>  <Cat> (977)
S4772

>  <Name> (977)
alpha-Asarone

>  <Synonyms> (977)
trans-Asarone

>  <Target> (977)
GABA Receptor

>  <Form> (977)
free base

>  <CAS> (977)
2883-98-9

>  <URL> (977)
http://selleckchem.com/products/alpha-asarone.html

$$$$
S4774 Xanthurenic Acid.cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4446    2.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4316    3.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6339    1.3965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2233    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6577    4.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2226    4.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8592    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0064    2.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2233    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    3.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6577    5.5865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0716    1.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2824    2.1038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0716    0.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (978)
2021

>  <Formula> (978)
C10H7NO4

>  <MolWeight> (978)
205.16688

>  <Cat> (978)
S4774

>  <Name> (978)
Xanthurenic Acid

>  <Synonyms> (978)
xanthurenate, 8-Hydroxykynurenic acid, 4,8-Dihydroxyquinaldic acid

>  <Target> (978)
GluR

>  <Form> (978)
free base

>  <CAS> (978)
59-00-7

>  <URL> (978)
http://selleckchem.com/products/xanthurenic-acid.html

$$$$
S4775 Cortodoxone.cdx
csChFnd80/04082511022D

 28 31  0  0  0  0  0  0  0  0999 V2000
    7.3181    2.8186    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1062    2.1177    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3181    4.2165    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6509    2.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8896    2.8186    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1201    0.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6509    4.6391    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0784    4.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4495    3.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6729    2.1177    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8756    4.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8896    0.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2174    5.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0347    4.4208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6729    0.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4610    2.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6729    3.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5873    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3861    7.0444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4610    0.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2397    2.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4185    4.9456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2397    0.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8896    1.4186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1062    3.5177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3181    1.4186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3181    5.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  6  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  1  0  0  0
 12 15  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 15 20  2  0  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
  5 25  1  6  0  0  0
  2 26  1  1  0  0  0
  1 27  1  6  0  0  0
  3 28  1  1  0  0  0
M  END
>  <Mol_ID> (979)
2022

>  <Formula> (979)
C21H30O4

>  <MolWeight> (979)
346.4605

>  <Cat> (979)
S4775

>  <Name> (979)
Cortodoxone

>  <Synonyms> (979)
11-Deoxycortisol, cortexolone, 11-Desoxycortisol, 17¦Á,21-dihydroxyprogesterone

>  <Target> (979)
Glucocorticoid Receptor

>  <Form> (979)
free base

>  <CAS> (979)
152-58-9

>  <URL> (979)
http://selleckchem.com/products/cortodoxone.html

$$$$
S4799 Indole-3-acetic acid.cdx
csChFnd80/04082511022D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4447    2.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7823    2.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2425    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    0.2308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2023    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5888    1.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2340    3.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0201    2.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6074    4.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5831    3.0882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9892    5.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (980)
2025

>  <Formula> (980)
C10H9NO2

>  <MolWeight> (980)
175.18396

>  <Cat> (980)
S4799

>  <Name> (980)
Indole-3-acetic acid

>  <Synonyms> (980)
indolylacetic acid, 1H-Indole-3-acetic acid, indoleacetic acid, heteroauxin, IAA

>  <Target> (980)
Others

>  <Form> (980)
free base

>  <CAS> (980)
87-51-4

>  <URL> (980)
http://selleckchem.com/products/indole-3-acetic-acid.html

$$$$
S4803 Thymidine.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.4448    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8796    1.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7033    2.3981    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1051    2.3981    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9237    1.2582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5527    3.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4232    4.5554    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2918    3.7338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4232    5.9524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2092    6.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.9552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2092    8.0534    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    8.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255   10.1534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    8.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487    8.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    6.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
  9 17  1  0  0  0  0
M  END
>  <Mol_ID> (981)
2027

>  <Formula> (981)
C10H14N2O5

>  <MolWeight> (981)
242.22856

>  <Cat> (981)
S4803

>  <Name> (981)
Thymidine (NSC 21548)

>  <Synonyms> (981)
Deoxythymidine, 2'-Deoxythymidine, 5-Methyldeoxyuridine, DThyd

>  <Target> (981)
DNA/RNA Synthesis

>  <Form> (981)
free base

>  <CAS> (981)
50-89-5

>  <URL> (981)
http://selleckchem.com/products/thymidine.html

$$$$
S4805 Carboxine.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.4383    2.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6507    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4383    4.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    2.0918    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8632    2.7977    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6507    0.6977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2333    4.8937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6481    4.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0756    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0223    4.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0756    0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2906    2.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2893    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5018    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5026    0.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (982)
2029

>  <Formula> (982)
C12H13NO2S

>  <MolWeight> (982)
235.30212

>  <Cat> (982)
S4805

>  <Name> (982)
Carboxine

>  <Synonyms> (982)
Carbathiin, Vitavax, Kisvax, Carboxin

>  <Target> (982)
Dehydrogenase

>  <Form> (982)
free base

>  <CAS> (982)
5234-68-4

>  <URL> (982)
http://selleckchem.com/products/carboxine.html

$$$$
S4762 2,4-Dihydroxyacetophenone.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2238    4.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    3.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    3.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2238    5.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4316    2.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6394    4.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4368    6.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120    6.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (983)
2030

>  <Formula> (983)
C8H8O3

>  <MolWeight> (983)
152.14732

>  <Cat> (983)
S4762

>  <Name> (983)
2,4-Dihydroxyacetophenone

>  <Synonyms> (983)
Resacetophenone, 4-Acetylresorcinol

>  <Target> (983)
Others

>  <Form> (983)
free base

>  <CAS> (983)
89-84-9

>  <URL> (983)
http://selleckchem.com/products/2-4-dihydroxyacetophenone.html

$$$$
S4763 4-Hydroxychalcone.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    8.4996    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2872    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7138    1.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5040    3.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2872    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9397    2.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7259    4.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9354    3.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6528    3.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4370    1.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4214    4.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (984)
2031

>  <Formula> (984)
C15H12O2

>  <MolWeight> (984)
224.25458

>  <Cat> (984)
S4763

>  <Name> (984)
4-Hydroxychalcone

>  <Synonyms> (984)
P-Cinnamoylphenol

>  <Target> (984)
NF-¦ÊB

>  <Form> (984)
free base

>  <CAS> (984)
20426-12-4

>  <URL> (984)
http://selleckchem.com/products/4-hydroxychalcone.html

$$$$
S4764 Melezitose.cdx
csChFnd80/04082511022D

 35 36  0  0  0  0  0  0  0  0999 V2000
    6.3509    7.3661    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8628    6.1048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0934    6.7507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4231    8.2464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0816    4.2057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1885    6.1490    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9000    7.4549    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5664    7.5091    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8530    3.5125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1084    5.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9144    8.8570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6980    6.7955    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8720    8.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6687    4.1588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8572    2.0913    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6964    9.5468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4779    7.4600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7002    5.3955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9625    7.1366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4585    3.4830    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6387    1.3999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0627    1.3794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4828    8.8683    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7003   10.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2731    6.7470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4476    2.0711    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2530    4.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2764    9.5787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9238   11.6273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2283    1.3831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5790    8.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2127    9.8026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0082    1.3388    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  6  0  0  0
  2  6  1  0  0  0  0
  7  3  1  6  0  0  0
  4  8  1  0  0  0  0
  9  5  1  6  0  0  0
  6 10  1  1  0  0  0
  6  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  6  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  6  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  6  0  0  0
 16 23  1  0  0  0  0
 16 24  1  1  0  0  0
 17 25  1  1  0  0  0
 17 23  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  1  1  0  0  0
 21 28  1  1  0  0  0
 21 26  1  0  0  0  0
 23 29  1  6  0  0  0
 24 30  1  0  0  0  0
 26 31  1  6  0  0  0
 27 32  1  0  0  0  0
  1 33  1  1  0  0  0
 33 34  1  0  0  0  0
A   35
xH2O
M  END
>  <Mol_ID> (985)
2032

>  <Formula> (985)
C18H32O16R

>  <MolWeight> (985)
504.43708

>  <Cat> (985)
S4764

>  <Name> (985)
Melezitose

>  <Synonyms> (985)
melicitose

>  <Target> (985)
Others

>  <Form> (985)
hydrate

>  <CAS> (985)
207511-10-2

>  <URL> (985)
http://selleckchem.com/products/melezitose.html

$$$$
S4768 Melibiose.cdx
csChFnd80/04082511022D

 23 23  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.1990    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6562    3.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2151    3.5005    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    5.6021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6562    2.1059    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2151    2.0952    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0065    4.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4398    1.4036    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8644    1.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0107    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4398    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0778    2.1088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    8.4021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7021    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    9.8021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    6.3021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  1  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  6 11  1  6  0  0  0
  6  9  1  0  0  0  0
 12  8  1  1  0  0  0
  9 13  1  6  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  1  0  0  0
 17 19  1  0  0  0  0
 17 20  1  1  0  0  0
 19 21  1  0  0  0  0
 19 22  1  1  0  0  0
 21 23  2  0  0  0  0
M  END
>  <Mol_ID> (986)
2035

>  <Formula> (986)
C12H22O11

>  <MolWeight> (986)
342.29648

>  <Cat> (986)
S4768

>  <Name> (986)
Melibiose

>  <Synonyms> (986)
Galalpha1-6Glcbeta

>  <Target> (986)
Others

>  <Form> (986)
free base

>  <CAS> (986)
585-99-9

>  <URL> (986)
http://selleckchem.com/products/melibiose.html

$$$$
S3949 N-Sulfo-glucosamine sodium salt.cdx
csChFnd80/04082511022D

 17 15  0  0  0  0  0  0  0  0999 V2000
    3.5110    2.5856    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1112    2.5726    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1998    3.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2110    1.3732    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.7786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4112    1.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3738    6.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5998    3.8044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6146    1.3732    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0888    4.9974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    3.7786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6146    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0144    1.3732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6146    2.7996    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4885    5.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1643    6.2452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3854    2.7922    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
 10  7  1  6  0  0  0
  9 12  2  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (987)
2037

>  <Formula> (987)
C6H12NNaO8S

>  <MolWeight> (987)
281.21615

>  <Cat> (987)
S3949

>  <Name> (987)
N-Sulfo-glucosamine sodium salt

>  <Synonyms> (987)
N-sulfoglucosamine sodium salt, N-Sulfo-D-glucosamine sodium salt

>  <Target> (987)
Others

>  <Form> (987)
sodium salt

>  <CAS> (987)
38899-05-7

>  <URL> (987)
http://selleckchem.com/products/n-sulfo-glucosamine-sodium-salt.html

$$$$
S3967 Flavone.cdx
csChFnd80/04082511022D

 17 19  0  0  0  0  0  0  0  0999 V2000
    2.4322    4.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6483    4.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2235    4.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6336    2.1191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    2.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8570    4.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    6.3190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0074    4.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0584    2.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0510    0.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2598    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4832    2.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4759    0.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (988)
2040

>  <Formula> (988)
C15H10O2

>  <MolWeight> (988)
222.2387

>  <Cat> (988)
S3967

>  <Name> (988)
Flavone

>  <Synonyms> (988)
2-Phenylchromone, 2-Phenyl-4-chromone, 2-Phenyl-4-benzopyron

>  <Target> (988)
Apoptosis related

>  <Form> (988)
free base

>  <CAS> (988)
525-82-6

>  <URL> (988)
http://selleckchem.com/products/flavone.html

$$$$
S3975 Protocatechuic acid.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6385    3.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    2.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4263    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8509    4.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134    3.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0637    3.4988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8509    5.5984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (989)
2041

>  <Formula> (989)
C7H6O4

>  <MolWeight> (989)
154.12014

>  <Cat> (989)
S3975

>  <Name> (989)
Protocatechuic acid

>  <Synonyms> (989)
3,4-Dihydroxybenzoic acid, Protocatechuate

>  <Target> (989)
Apoptosis related

>  <Form> (989)
free base

>  <CAS> (989)
99-50-3

>  <URL> (989)
http://selleckchem.com/products/protocatechuic-acid.html

$$$$
S3976 Acetylvanillin.cdx
csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (990)
2042

>  <Formula> (990)
C10H10O4

>  <MolWeight> (990)
194.184

>  <Cat> (990)
S3976

>  <Name> (990)
Acetylvanillin

>  <Synonyms> (990)
Acetovanillin, Vanillin acetate, 4-Acetoxy-3-methoxybenzaldehyde, 4-Formyl-2-methoxyphenyl acetate

>  <Target> (990)
Others

>  <Form> (990)
free base

>  <CAS> (990)
881-68-5

>  <URL> (990)
http://selleckchem.com/products/acetylvanillin.html

$$$$
S3977 (-)-Borneol.cdx
csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7041    1.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4060    2.2429    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7020    2.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0540    2.6063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3545    3.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1421    4.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7168    5.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7540    3.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3960    3.2329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  6 10  1  6  0  0  0
  4 11  1  6  0  0  0
  2 12  1  1  0  0  0
M  END
>  <Mol_ID> (991)
2043

>  <Formula> (991)
C10H18O

>  <MolWeight> (991)
154.24932

>  <Cat> (991)
S3977

>  <Name> (991)
(-)-Borneol

>  <Synonyms> (991)
L-Borneol

>  <Target> (991)
GABA Receptor

>  <Form> (991)
free base

>  <CAS> (991)
464-45-9

>  <URL> (991)
http://selleckchem.com/products/l-borneol.html

$$$$
S3980 Pyridoxine.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6436    2.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8192    2.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6436    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4158    0.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8380    0.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0317    2.7911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8502    4.8821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6074    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0505    0.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
>  <Mol_ID> (992)
2045

>  <Formula> (992)
C8H11NO3

>  <MolWeight> (992)
169.17784

>  <Cat> (992)
S3980

>  <Name> (992)
Pyridoxine

>  <Synonyms> (992)
Pyridoxol, Vitamin B6, Gravidox

>  <Target> (992)
Vitamin

>  <Form> (992)
free base

>  <CAS> (992)
65-23-6

>  <URL> (992)
http://selleckchem.com/products/pyridoxine.html

$$$$
S3985 Methyl 4-hydroxybenzoate.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6354    2.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6362    0.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4337    2.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478    2.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2174    2.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0632    2.0924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478    4.1906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2742    2.7915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (993)
2051

>  <Formula> (993)
C8H8O3

>  <MolWeight> (993)
152.14732

>  <Cat> (993)
S3985

>  <Name> (993)
Methyl 4-hydroxybenzoate

>  <Synonyms> (993)
Methylparaben, Methyl paraben, Methyl p-hydroxybenzoate, Nipagin, Methyl parahydroxybenzoate

>  <Target> (993)
Fungal

>  <Form> (993)
free base

>  <CAS> (993)
99-76-3

>  <URL> (993)
http://selleckchem.com/products/methyl-4-hydroxybenzoate.html

$$$$
S3986 L(+)-Arabinose.cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.5107    1.2154    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1047    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2102    2.4456    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4909    3.6567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4180    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0861    3.6376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2107    0.0030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4047    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6102    2.4456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  1  7  1  6  0  0  0
  5  2  1  0  0  0  0
  2  8  1  1  0  0  0
  4  3  1  0  0  0  0
  3  9  1  6  0  0  0
  6  4  1  0  0  0  0
  5 10  1  1  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (994)
2052

>  <Formula> (994)
C5H10O5

>  <MolWeight> (994)
150.1299

>  <Cat> (994)
S3986

>  <Name> (994)
L-Arabinose

>  <Synonyms> (994)
L-Ara

>  <Target> (994)
Others

>  <Form> (994)
free base

>  <CAS> (994)
87-72-9

>  <URL> (994)
http://selleckchem.com/products/l-arabinose.html

$$$$
S3987 L-Tryptophan.cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.7841    2.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1152    1.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9611    1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2133    3.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3275    2.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1152    0.4337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7841    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5708    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230    3.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5398    1.8313    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7485    2.5321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5398    0.4337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9607    1.8313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7485    3.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  1  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
M  END
>  <Mol_ID> (995)
2053

>  <Formula> (995)
C11H12N2O2

>  <MolWeight> (995)
204.22518

>  <Cat> (995)
S3987

>  <Name> (995)
L-Tryptophan

>  <Synonyms> (995)
N/A

>  <Target> (995)
Others

>  <Form> (995)
free base

>  <CAS> (995)
73-22-3

>  <URL> (995)
http://selleckchem.com/products/l-tryptophan.html

$$$$
S3990 Trans-Anethole.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6483    0.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390    2.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8591    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4385    0.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8446    2.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0737    0.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2276    0.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0672    2.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2769    2.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4895    2.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (996)
2055

>  <Formula> (996)
C10H12O

>  <MolWeight> (996)
148.20168

>  <Cat> (996)
S3990

>  <Name> (996)
Trans-Anethole

>  <Synonyms> (996)
4-Propenylanisole

>  <Target> (996)
Fungal

>  <Form> (996)
free base

>  <CAS> (996)
4180-23-8

>  <URL> (996)
http://selleckchem.com/products/trans-tnethole.html

$$$$
S3991 Ketoisophorone.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.5030    4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2955    3.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7142    3.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5030    5.6166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2955    2.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2058    4.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7142    2.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9453    4.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5030    1.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5030    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (997)
2056

>  <Formula> (997)
C9H12O2

>  <MolWeight> (997)
152.19038

>  <Cat> (997)
S3991

>  <Name> (997)
Ketoisophorone

>  <Synonyms> (997)
4-Oxoisophorone; 2,6,6-Trimethyl-2-cyclohexene-1,4-dione

>  <Target> (997)
Others

>  <Form> (997)
free base

>  <CAS> (997)
1125-21-9

>  <URL> (997)
http://selleckchem.com/products/ketoisophorone.html

$$$$
S3992 D-(+)-Trehalose dihydrate.cdx
csChFnd80/04082511022D

 25 24  0  0  0  0  0  0  0  0999 V2000
    8.1650    4.8521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8836    4.1801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3837    4.1801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1650    6.2929    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6648    3.5308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5740    4.8976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3837    6.9820    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9520    7.0219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4462    4.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6648    2.1243    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5740    6.2474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8153    4.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3837    8.3717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2388    3.5308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4462    1.3897    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8836    1.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8153    6.9820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8746    5.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2388    2.1243    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0145    4.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4462    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0145    1.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9722    3.2861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   12.0494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.0494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  1  0  0  0
  7 13  1  1  0  0  0
  7 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  6  0  0  0
 11 17  1  6  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  1  0  0  0
 15 21  1  1  0  0  0
 15 19  1  0  0  0  0
 19 22  1  6  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (998)
2057

>  <Formula> (998)
C12H26O13

>  <MolWeight> (998)
378.32704

>  <Cat> (998)
S3992

>  <Name> (998)
D-(+)-Trehalose dihydrate

>  <Synonyms> (998)
N/A

>  <Target> (998)
Others

>  <Form> (998)
dihydrate

>  <CAS> (998)
6138-23-4

>  <URL> (998)
http://selleckchem.com/products/d-trehalose-dihyd.html

$$$$
S3993 Ethyl Vanillate.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6372    4.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    4.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    2.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0631    4.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    6.3115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1997    4.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2223    2.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    0.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2733    4.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6438    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4845    4.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (999)
2058

>  <Formula> (999)
C10H12O4

>  <MolWeight> (999)
196.19988

>  <Cat> (999)
S3993

>  <Name> (999)
Ethyl Vanillate

>  <Synonyms> (999)
Bourbonal, Ethylprotal

>  <Target> (999)
Dehydrogenase

>  <Form> (999)
free base

>  <CAS> (999)
617-05-0

>  <URL> (999)
http://selleckchem.com/products/ethylvanillate.html

$$$$
S3994 Methyl Cholate.cdx
csChFnd80/04082511022D

 34 37  0  0  0  0  0  0  0  0999 V2000
    6.0724    2.8136    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2790    3.5126    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8547    3.5126    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0724    1.4039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2790    4.9221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6154    3.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    2.8136    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8547    4.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8547    0.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2790    0.6992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6154    5.3394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0724    5.6044    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2790    6.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4160    4.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    1.4039    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4302    3.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    4.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0722    6.6927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0724    7.0139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4302    0.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4421    6.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1417    7.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    1.4039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8820    8.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2465    8.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1919    7.5571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6632    9.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5461    7.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0724    4.2229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2790    2.1312    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8547    2.1031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 31  1  1  0  0  0
  2  5  1  0  0  0  0
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 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,000)
2059

>  <Formula> (1,000)
C25H42O5

>  <MolWeight> (1,000)
422.59798

>  <Cat> (1,000)
S3994

>  <Name> (1,000)
Methyl Cholate

>  <Synonyms> (1,000)
Cholic acid methyl ester

>  <Target> (1,000)
Others

>  <Form> (1,000)
free base

>  <CAS> (1,000)
1448-36-8

>  <URL> (1,000)
http://selleckchem.com/products/methyl-cholate.html

$$$$
S3995 Guaiazulene.cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.2834    3.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7571    2.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6124    4.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2207    4.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4600    1.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3549    2.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7629    3.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3091    5.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9739    5.3680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1863    3.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
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  7 13  1  0  0  0  0
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 13 14  1  0  0  0  0
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M  END
>  <Mol_ID> (1,001)
2060

>  <Formula> (1,001)
C15H18

>  <MolWeight> (1,001)
198.30342

>  <Cat> (1,001)
S3995

>  <Name> (1,001)
Guaiazulene

>  <Synonyms> (1,001)
Azulon, Vetivazulen

>  <Target> (1,001)
Others

>  <Form> (1,001)
free base

>  <CAS> (1,001)
489-84-9

>  <URL> (1,001)
http://selleckchem.com/products/guaiazulene.html

$$$$
S3996 Thioctic acid.cdx
csChFnd80/04082511022D

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    2.2085    1.6794    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9567    2.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0418    0.2839    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4206    2.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6633    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6374    1.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8472    2.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0605    1.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2721    2.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4839    1.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2721    3.7742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
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  8  9  1  0  0  0  0
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M  END
>  <Mol_ID> (1,002)
2061

>  <Formula> (1,002)
C8H14O2S2

>  <MolWeight> (1,002)
206.32556

>  <Cat> (1,002)
S3996

>  <Name> (1,002)
Thioctic acid

>  <Synonyms> (1,002)
DL-¦Á-Lipoic Acid

>  <Target> (1,002)
Others

>  <Form> (1,002)
free base

>  <CAS> (1,002)
1077-28-7

>  <URL> (1,002)
http://selleckchem.com/products/thioctic-acid.html

$$$$
S3998 Lipoic acid.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
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    0.9369    1.5306    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0694    3.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2777    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0653    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8530    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4281    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2777    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  9 10  1  0  0  0  0
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M  END
>  <Mol_ID> (1,003)
2063

>  <Formula> (1,003)
C8H14O2S2

>  <MolWeight> (1,003)
206.32556

>  <Cat> (1,003)
S3998

>  <Name> (1,003)
(+)-¦Á-Lipoic acid

>  <Synonyms> (1,003)
(R)-(+)-¦Á-Lipoic acid, ¦Á-Lipoic acid, Alpha-Lipoic acid

>  <Target> (1,003)
LTR,NF-¦ÊB

>  <Form> (1,003)
free base

>  <CAS> (1,003)
1200-22-2

>  <URL> (1,003)
http://selleckchem.com/products/alpha-lipoic-acid.html

$$$$
S4817 Atenolol.cdx
csChFnd80/04082511022D

 19 19  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8540    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,004)
2066

>  <Formula> (1,004)
C14H22N2O3

>  <MolWeight> (1,004)
266.33608

>  <Cat> (1,004)
S4817

>  <Name> (1,004)
Atenolol

>  <Synonyms> (1,004)
Tenormin, Normiten, Blokium

>  <Target> (1,004)
Adrenergic Receptor

>  <Form> (1,004)
free base

>  <CAS> (1,004)
29122-68-7

>  <URL> (1,004)
http://selleckchem.com/products/atenolol.html

$$$$
S4935 Asunaprevir.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,005)
2070

>  <Formula> (1,005)
C35H46ClN5O9S

>  <MolWeight> (1,005)
748.28584

>  <Cat> (1,005)
S4935

>  <Name> (1,005)
Asunaprevir (BMS-650032)

>  <Synonyms> (1,005)
BMS-650032

>  <Target> (1,005)
HCV Protease

>  <Form> (1,005)
free base

>  <CAS> (1,005)
630420-16-5

>  <URL> (1,005)
http://selleckchem.com/products/asunaprevir.html

$$$$
S5015 Simeprevir.cdx
csChFnd80/04082511022D

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>  <Formula> (1,006)
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>  <MolWeight> (1,006)
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>  <Cat> (1,006)
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>  <Name> (1,006)
Simeprevir (TMC435)

>  <Synonyms> (1,006)
TMC-435350

>  <Target> (1,006)
HCV Protease

>  <Form> (1,006)
free base

>  <CAS> (1,006)
923604-59-5

>  <URL> (1,006)
http://selleckchem.com/products/simeprevir.html

$$$$
S3074 Chlortalidone.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,007)
2077

>  <Formula> (1,007)
C14H11ClN2O4S

>  <MolWeight> (1,007)
338.76614

>  <Cat> (1,007)
S3074

>  <Name> (1,007)
Chlorthalidone

>  <Synonyms> (1,007)
Chlortalidone

>  <Target> (1,007)
Sodium Channel

>  <Form> (1,007)
free base

>  <CAS> (1,007)
77-36-1

>  <URL> (1,007)
http://selleckchem.com/products/chlorthalidone-chlortalidone.html

$$$$
S3843 Madecassoside.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,008)
2078

>  <Formula> (1,008)
C48H78O20

>  <MolWeight> (1,008)
975.12092

>  <Cat> (1,008)
S3843

>  <Name> (1,008)
Madecassoside

>  <Synonyms> (1,008)
Asiaticoside A

>  <Target> (1,008)
Others

>  <Form> (1,008)
free base

>  <CAS> (1,008)
34540-22-2

>  <URL> (1,008)
http://selleckchem.com/products/madecassoside.html

$$$$
S4989 Aminooxyacetic acid hemihydrochloride.cdx
csChFnd80/04082511022D

  7  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.5084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.8084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.9084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3506    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
A    7
?0.5HCl?
M  END
>  <Mol_ID> (1,009)
2083

>  <Formula> (1,009)
C2H5NO3R

>  <MolWeight> (1,009)
91.066

>  <Cat> (1,009)
S4989

>  <Name> (1,009)
AOA hemihydrochloride

>  <Synonyms> (1,009)
Aminooxyacetic acid hemihydrochloride, Carboxymethoxylamine hemihydrochloride, AOAA hemihydrochloride, Aminooxyacetate hemihydrochloride

>  <Target> (1,009)
Transferase

>  <Form> (1,009)
hemihydrochloride

>  <CAS> (1,009)
2921-14-4

>  <URL> (1,009)
http://selleckchem.com/products/aminooxyacetic-acid-hemihydrochloride.html

$$$$
S4990 TBHQ.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.8386    1.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6261    1.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5424    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0510    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6083    3.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    1.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1982    3.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
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 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,010)
2084

>  <Formula> (1,010)
C10H14O2

>  <MolWeight> (1,010)
166.21696

>  <Cat> (1,010)
S4990

>  <Name> (1,010)
TBHQ

>  <Synonyms> (1,010)
Tert-butylhydroquinone

>  <Target> (1,010)
Nrf2

>  <Form> (1,010)
free base

>  <CAS> (1,010)
1948-33-0

>  <URL> (1,010)
http://selleckchem.com/products/tbhq.html

$$$$
S4991 Valpromide.cdx
csChFnd80/04082511022D

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  1  2  1  0  0  0  0
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  2  5  1  0  0  0  0
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  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,011)
2090

>  <Formula> (1,011)
C8H17NO

>  <MolWeight> (1,011)
143.22668

>  <Cat> (1,011)
S4991

>  <Name> (1,011)
Valpromide

>  <Synonyms> (1,011)
Depamide, Dipropylacetamide, 2-propylpentanamide

>  <Target> (1,011)
Epoxide Hydrolase

>  <Form> (1,011)
free base

>  <CAS> (1,011)
2430-27-5

>  <URL> (1,011)
http://selleckchem.com/products/valpromide.html

$$$$
S4994 Methylcobalamin.cdx
csChFnd80/04082511022D

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    4.5613   14.4527    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5613   13.1582    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6915   15.5552    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8965   14.9282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2366   13.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7828   12.0253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9370   12.7434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4908   16.7181    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5084   14.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 90 92  1  0  0  0  0
M  END
>  <Mol_ID> (1,012)
2091

>  <Formula> (1,012)
C63H91CoN13O14P

>  <MolWeight> (1,012)
1344.382301

>  <Cat> (1,012)
S4994

>  <Name> (1,012)
Methylcobalamin

>  <Synonyms> (1,012)
Mecobalamin, Vancomin, Methycobal, Cobametin

>  <Target> (1,012)
Vitamin

>  <Form> (1,012)
inner salt

>  <CAS> (1,012)
13422-55-4

>  <URL> (1,012)
http://selleckchem.com/products/methylcobalamin.html

$$$$
S4837 Ibudilast.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.7716    2.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4504    2.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5906    1.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7784    0.2933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0027    1.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4904    4.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9388    5.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3634    3.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5  7  1  0  0  0  0
  6 12  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,013)
2093

>  <Formula> (1,013)
C14H18N2O

>  <MolWeight> (1,013)
230.30552

>  <Cat> (1,013)
S4837

>  <Name> (1,013)
Ibudilast

>  <Synonyms> (1,013)
KC-404, AV411, MN166

>  <Target> (1,013)
PDE

>  <Form> (1,013)
free base

>  <CAS> (1,013)
50847-11-5

>  <URL> (1,013)
http://selleckchem.com/products/Ibudilast.html

$$$$
S4856 Iproniazid.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    1.2155    2.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    4.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4107    4.9319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0202    4.9319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4309    0.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6093    4.2504    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8045    4.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9998    4.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8045    6.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,014)
2096

>  <Formula> (1,014)
C9H13N3O

>  <MolWeight> (1,014)
179.21902

>  <Cat> (1,014)
S4856

>  <Name> (1,014)
Iproniazid

>  <Synonyms> (1,014)
Marsilid, Iprazid

>  <Target> (1,014)
MAO

>  <Form> (1,014)
free base

>  <CAS> (1,014)
54-92-2

>  <URL> (1,014)
http://selleckchem.com/products/Iproniazid.html

$$$$
S5006 Teprenone.cdx
csChFnd80/04082511022D

 24 23  0  0  0  0  0  0  0  0999 V2000
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  2  0  0  0  0
M  END
>  <Mol_ID> (1,015)
2099

>  <Formula> (1,015)
C23H38O

>  <MolWeight> (1,015)
330.54722

>  <Cat> (1,015)
S5006

>  <Name> (1,015)
Teprenone

>  <Synonyms> (1,015)
Geranylgeranylacetone, Tetraprenylacetone

>  <Target> (1,015)
HSP (HSP90)

>  <Form> (1,015)
Isoprenoids

>  <CAS> (1,015)
6809-52-5

>  <URL> (1,015)
http://selleckchem.com/products/teprenone.html

$$$$
S5014 Crisaborole (AN2728).cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
   11.0310    1.3314    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   11.8540    2.4640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4637    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.8640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    1.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  5  9  2  0  0  0  0
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 12 13  1  0  0  0  0
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 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 12 17  2  0  0  0  0
 11 12  1  0  0  0  0
 18 19  3  0  0  0  0
 15 18  1  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,016)
2102

>  <Formula> (1,016)
C14H10BNO3

>  <MolWeight> (1,016)
251.0451

>  <Cat> (1,016)
S5014

>  <Name> (1,016)
Crisaborole (AN2728)

>  <Synonyms> (1,016)
N/A

>  <Target> (1,016)
PDE

>  <Form> (1,016)
free base

>  <CAS> (1,016)
906673-24-3

>  <URL> (1,016)
http://selleckchem.com/products/crisaborole-an2728.html

$$$$
S4858 Tryptophol.cdx
csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4383    2.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7526    2.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    2.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7602    0.2721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2095    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5770    1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1790    3.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0017    0.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5471    4.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9735    5.4889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,017)
2104

>  <Formula> (1,017)
C10H11NO

>  <MolWeight> (1,017)
161.20044

>  <Cat> (1,017)
S4858

>  <Name> (1,017)
Tryptophol

>  <Synonyms> (1,017)
Indole-3-ethanol

>  <Target> (1,017)
Others

>  <Form> (1,017)
Indole 

>  <CAS> (1,017)
526-55-6

>  <URL> (1,017)
http://selleckchem.com/products/tryptophol.html

$$$$
S4859 TriacetonaMine.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.5912    0.6156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1823    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2824    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5912    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5912    4.8156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,018)
2105

>  <Formula> (1,018)
C9H17NO

>  <MolWeight> (1,018)
155.23738

>  <Cat> (1,018)
S4859

>  <Name> (1,018)
TriacetonaMine

>  <Synonyms> (1,018)
2,2,6,6-Tetramethyl-4-piperidinone; Tempidon; Tmpone; Odoratine; Vincubine

>  <Target> (1,018)
ADC Cytotoxin

>  <Form> (1,018)
free base

>  <CAS> (1,018)
826-36-8

>  <URL> (1,018)
http://selleckchem.com/products/triacetonamine.html

$$$$
S4864 2-Furoic acid.cdx
csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.1625    1.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5625    1.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3302    2.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400    0.0657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2604    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2646    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060    0.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,019)
2106

>  <Formula> (1,019)
C5H4O3

>  <MolWeight> (1,019)
112.08346

>  <Cat> (1,019)
S4864

>  <Name> (1,019)
2-Furoic acid

>  <Synonyms> (1,019)
2-Furancarboxylic acid, Pyromucic acid, 2-Carboxyfuran, ¦Á-furancarboxylic acid, ¦Á-furoic acid

>  <Target> (1,019)
ATP-citrate lyase

>  <Form> (1,019)
free base

>  <CAS> (1,019)
88-14-2

>  <URL> (1,019)
http://selleckchem.com/products/2-furoic-acid.html

$$$$
S4868 Xanthinol Nicotinate.cdx
csChFnd80/04082511022D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.6398    3.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6449    2.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9697    3.9418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9780    1.6766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7967    2.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3975    5.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    3.4956    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2201    2.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4401    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7658    5.5709    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    4.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0102    1.3912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1233    6.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7064    4.5339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4742    7.2918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8317    8.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4678    6.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1826    9.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5401   10.3663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6655    2.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9655    1.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9655    3.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0655    2.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5655    1.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5655    3.7224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7655    1.2975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7655    3.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8655    2.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 11  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 31  2  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (1,020)
2107

>  <Formula> (1,020)
C19H26N6O6

>  <MolWeight> (1,020)
434.44634

>  <Cat> (1,020)
S4868

>  <Name> (1,020)
Xanthinol Nicotinate

>  <Synonyms> (1,020)
Complamin, Angioamin

>  <Target> (1,020)
Others

>  <Form> (1,020)
Nicotinate

>  <CAS> (1,020)
437-74-1

>  <URL> (1,020)
http://selleckchem.com/products/xanthinol-nicotinate.html

$$$$
S4940 Maltol.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4239    2.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2476    2.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4341    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6363    2.7806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2476    4.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    0.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6465    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,021)
2112

>  <Formula> (1,021)
C6H6O3

>  <MolWeight> (1,021)
126.11004

>  <Cat> (1,021)
S4940

>  <Name> (1,021)
Maltol

>  <Synonyms> (1,021)
Larixinic acid, Palatone, Veltol

>  <Target> (1,021)
Antioxidant

>  <Form> (1,021)
Pyrone 

>  <CAS> (1,021)
118-71-8

>  <URL> (1,021)
http://selleckchem.com/products/maltol.html

$$$$
S4952 Fumaric acid.cdx
csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,022)
2114

>  <Formula> (1,022)
C4H4O4

>  <MolWeight> (1,022)
116.07216

>  <Cat> (1,022)
S4952

>  <Name> (1,022)
Fumaric acid

>  <Synonyms> (1,022)
2-Butenedioic acid, Trans-Butenedioic acid, Allomaleic acid, Boletic acid, Donitic acid, Lichenic acid, Fumarate

>  <Target> (1,022)
Others

>  <Form> (1,022)
free base

>  <CAS> (1,022)
110-17-8

>  <URL> (1,022)
http://selleckchem.com/products/fumaric-acid.html

$$$$
S4969 Tropine.cdx
csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.6508    2.7667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1302    4.0598    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9156    2.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3367    1.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1302    1.4029    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8644    5.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4328    1.3355    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3418    0.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8038    0.7723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6782    3.8827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2576    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  1  0  0  0
  7 10  1  6  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,023)
2116

>  <Formula> (1,023)
C8H15NO

>  <MolWeight> (1,023)
141.2108

>  <Cat> (1,023)
S4969

>  <Name> (1,023)
Tropine

>  <Synonyms> (1,023)
Pseudotropine, 3alpha-Tropanol

>  <Target> (1,023)
Others

>  <Form> (1,023)
free base

>  <CAS> (1,023)
120-29-6

>  <URL> (1,023)
http://selleckchem.com/products/tropine.html

$$$$
S3832 Euphorbiasteroid.cdx
csChFnd80/04082511022D

 43 47  0  0  0  0  0  0  0  0999 V2000
    8.8389    5.3842    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1564    4.1113    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.1771    3.9947    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3358    3.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0022    2.4833    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2089    1.7079    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3626    2.7803    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9317    4.1661    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.5939    5.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0264    6.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9310    1.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1767    5.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8388    6.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0678    0.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1773    5.2227    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9461    6.8317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3209    3.0889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0420    2.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9684    3.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8852    1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5843    1.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8088    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9298    0.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0746    7.5643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3069    1.8277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9029    9.0964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6074    0.2611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1909    4.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1933    1.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6965    3.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8857    3.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8254    4.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8944    5.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0593    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5333    7.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1639    2.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0867    5.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6615    5.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7777    2.9172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2701    1.2361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2780    3.1276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0636    5.0244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
 10  1  1  0  0  0  0
 13  1  1  0  0  0  0
  1 16  1  1  0  0  0
  7  2  1  0  0  0  0
  8  2  1  0  0  0  0
  2 42  1  6  0  0  0
  3  9  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  3 43  1  6  0  0  0
 29  4  1  0  0  0  0
 30  4  1  0  0  0  0
  5  4  1  0  0  0  0
  5 41  1  6  0  0  0
 20  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  6  0  0  0
 14  6  1  0  0  0  0
 21  6  1  0  0  0  0
  7 18  1  1  0  0  0
  8 17  1  1  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
 12 10  1  0  0  0  0
 24 10  2  0  0  0  0
 11 14  1  0  0  0  0
 31 12  1  0  0  0  0
 15 13  1  0  0  0  0
 15 33  1  1  0  0  0
 22 16  1  0  0  0  0
 19 17  1  0  0  0  0
 23 18  1  0  0  0  0
 25 19  2  0  0  0  0
 28 19  1  0  0  0  0
 20 21  1  0  0  0  0
 26 22  2  0  0  0  0
 35 22  1  0  0  0  0
 27 23  2  0  0  0  0
 34 23  1  0  0  0  0
 32 28  1  0  0  0  0
 36 32  2  0  0  0  0
 37 32  1  0  0  0  0
 39 36  1  0  0  0  0
 38 37  2  0  0  0  0
 40 38  1  0  0  0  0
 40 39  2  0  0  0  0
M  END
>  <Mol_ID> (1,024)
2118

>  <Formula> (1,024)
C32H40O8

>  <MolWeight> (1,024)
552.6552

>  <Cat> (1,024)
S3832

>  <Name> (1,024)
Euphorbiasteroid

>  <Synonyms> (1,024)
Euphorbia factor L1

>  <Target> (1,024)
AMPK

>  <Form> (1,024)
free base

>  <CAS> (1,024)
28649-59-4

>  <URL> (1,024)
http://selleckchem.com/products/euphorbiasteroid.html

$$$$
S4815 L-Cysteine HCL.cdx
csChFnd80/04082511022D

  8  6  0  0  0  0  0  0  0  0999 V2000
    2.4142    1.5948    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6264    2.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2087    2.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4142    0.2008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8419    1.5948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6264    3.6991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5948    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.0024    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,025)
2119

>  <Formula> (1,025)
C3H8ClNO2S

>  <MolWeight> (1,025)
157.61912

>  <Cat> (1,025)
S4815

>  <Name> (1,025)
L-Cysteine HCl

>  <Synonyms> (1,025)
N/A

>  <Target> (1,025)
Others

>  <Form> (1,025)
hydrochloride

>  <CAS> (1,025)
52-89-1

>  <URL> (1,025)
http://selleckchem.com/products/l-cysteine-hcl.html

$$$$
S4819 Saccharin.cdx
csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4266    1.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    3.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7471    1.2832    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2041    1.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7457    3.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2162    3.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5721    2.3956    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1667    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9538    0.5734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1898    4.8691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0014    3.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  2  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  5  7  1  0  0  0  0
  6 12  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,026)
2121

>  <Formula> (1,026)
C7H5NO3S

>  <MolWeight> (1,026)
183.1845

>  <Cat> (1,026)
S4819

>  <Name> (1,026)
Saccharin

>  <Synonyms> (1,026)
Benzoic sulfimide, O-Sulfobenzimide, O-Benzoic sulfimide, Saccharimide

>  <Target> (1,026)
Others

>  <Form> (1,026)
free base

>  <CAS> (1,026)
81-07-2

>  <URL> (1,026)
http://selleckchem.com/products/saccharin.html

$$$$
S4830 Maltose.cdx
csChFnd80/04082511022D

 24 24  0  0  0  0  0  0  0  0999 V2000
    2.4892    4.2666    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4892    5.6663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6958    3.6004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4608    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6903    6.3597    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6696    2.0610    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2204    2.1836    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    4.1608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8970    5.6630    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6903    7.7663    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3888    1.3929    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8820    1.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080    1.4836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1123    6.3646    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8970    4.2663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4749    8.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8998    8.4646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0817    2.0537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3233    5.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1123    7.7663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2611    7.7671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3233    4.2663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3380    6.7220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3092    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  6  0  0  0
  7 13  1  6  0  0  0
  7 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  1  0  0  0
 10 16  1  0  0  0  0
 10 17  1  1  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  1  0  0  0
 16 21  1  0  0  0  0
 19 22  2  0  0  0  0
  5 23  1  1  0  0  0
 11 24  1  1  0  0  0
M  END
>  <Mol_ID> (1,027)
2122

>  <Formula> (1,027)
C12H22O11

>  <MolWeight> (1,027)
342.29648

>  <Cat> (1,027)
S4830

>  <Name> (1,027)
Maltose

>  <Synonyms> (1,027)
Maltobiose, Malt Sugar, Beta-Maltose, D-Maltose

>  <Target> (1,027)
Others

>  <Form> (1,027)
free base

>  <CAS> (1,027)
69-79-4

>  <URL> (1,027)
http://selleckchem.com/products/maltose.html

$$$$
S4831 Piperonyl butoxide.cdx
csChFnd80/04082511022D

 24 25  0  0  0  0  0  0  0  0999 V2000
   16.9679    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9679    0.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7533    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2878    2.5422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7582    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3144    0.2785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5450    2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1236    1.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5416    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3348    2.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3414    0.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1255    2.1036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1395    0.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    2.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9218    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6998    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7  9  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,028)
2123

>  <Formula> (1,028)
C19H30O5

>  <MolWeight> (1,028)
338.4385

>  <Cat> (1,028)
S4831

>  <Name> (1,028)
Piperonyl butoxide

>  <Synonyms> (1,028)
Butacide, Ethanol butoxide, Pyrenone 606,ENT-14250

>  <Target> (1,028)
P450 (e.g. CYP17)

>  <Form> (1,028)
Peroxides

>  <CAS> (1,028)
51-03-6

>  <URL> (1,028)
http://selleckchem.com/products/piperonyl-butoxide.html

$$$$
S4860 Indole-3-carboxylic acid.cdx
csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4258    2.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7576    2.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7561    0.2657    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5797    1.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1911    3.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5557    4.1752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2550    4.9031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,029)
2127

>  <Formula> (1,029)
C9H7NO2

>  <MolWeight> (1,029)
161.15738

>  <Cat> (1,029)
S4860

>  <Name> (1,029)
Indole-3-carboxylic acid

>  <Synonyms> (1,029)
3-Indoleformic acid, 3-Carboxyindole, ¦Â-Indolylcarboxylic acid, 3-indolecarboxylate, 3-indoleformate

>  <Target> (1,029)
Others

>  <Form> (1,029)
Aromatic carboxylic acids

>  <CAS> (1,029)
771-50-6

>  <URL> (1,029)
http://selleckchem.com/products/indole-carboxylic-acid.html

$$$$
S4861 Oxindole.cdx
csChFnd80/04082511022D

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.4520    2.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4489    0.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7822    2.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2258    2.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7770    0.2613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2194    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6015    1.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0031    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0015    1.3910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,030)
2128

>  <Formula> (1,030)
C8H7NO

>  <MolWeight> (1,030)
133.14728

>  <Cat> (1,030)
S4861

>  <Name> (1,030)
Oxindole

>  <Synonyms> (1,030)
2-indolone, 2-Oxindole, Indolin-2-one

>  <Target> (1,030)
Bacterial,HIV

>  <Form> (1,030)
free base

>  <CAS> (1,030)
59-48-3

>  <URL> (1,030)
http://selleckchem.com/products/oxindole.html

$$$$
S4871 Pyridoxal 5-phosphate monohydrate.cdx
csChFnd80/04082511022D

 18 17  0  0  0  0  0  0  0  0999 V2000
    4.7097    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9222    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7097    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4972    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1346    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9222    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9222    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2848    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1346    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3470    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1346    4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0725    2.8001    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.3470    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0825    1.8101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8755    3.9468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4052    1.3540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7139    4.8977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
  6 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,031)
2129

>  <Formula> (1,031)
C8H12NO7P

>  <MolWeight> (1,031)
265.157141

>  <Cat> (1,031)
S4871

>  <Name> (1,031)
Pyridoxal 5-phosphate monohydrate

>  <Synonyms> (1,031)
N/A

>  <Target> (1,031)
Vitamin

>  <Form> (1,031)
hydrate

>  <CAS> (1,031)
41468-25-1

>  <URL> (1,031)
http://selleckchem.com/products/pyridoxal-phosphate-monohydrate.html

$$$$
S4884 Trans-Zeatin.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    8.6046    2.5310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4268    1.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6032    0.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2720    0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0591    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8471    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8480    2.1008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2729    2.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369    4.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    4.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4257    6.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 10 11  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
  8 10  1  0  0  0  0
  2  3  1  0  0  0  0
M  END
>  <Mol_ID> (1,032)
2133

>  <Formula> (1,032)
C10H13N5O

>  <MolWeight> (1,032)
219.24312

>  <Cat> (1,032)
S4884

>  <Name> (1,032)
Trans-Zeatin

>  <Synonyms> (1,032)
(E)-Zeatin

>  <Target> (1,032)
ERK,JNK,MMP,p38 MAPK

>  <Form> (1,032)
Cytokinins

>  <CAS> (1,032)
1637-39-4

>  <URL> (1,032)
http://selleckchem.com/products/trans-zeatin.html

$$$$
S4893 Cytosine.cdx
csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4245    2.1195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2009    2.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4473    0.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1781    4.1994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2465    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710    0.0395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0228    0.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,033)
2136

>  <Formula> (1,033)
C4H5N3O

>  <MolWeight> (1,033)
111.102

>  <Cat> (1,033)
S4893

>  <Name> (1,033)
Cytosine

>  <Synonyms> (1,033)
4-Amino-2-hydroxypyrimidine, Cytosinimine

>  <Target> (1,033)
Others

>  <Form> (1,033)
free base

>  <CAS> (1,033)
71-30-7

>  <URL> (1,033)
http://selleckchem.com/products/cytosine.html

$$$$
S4894 D-Glucurone.cdx
csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    4.9968    1.1327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5966    1.1322    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1637    2.4636    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2961    3.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4289    2.4641    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4642    0.3090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8196    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7635    2.4631    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3314    1.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9407    3.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7603    2.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  1  0  0  0
  1  7  1  6  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  6  1  0  0  0  0
  9 10  2  0  0  0  0
  8 11  1  6  0  0  0
  5 12  1  0  0  0  0
M  CFW   6 BOND_GSTEREO 4
M  END
>  <Mol_ID> (1,034)
2137

>  <Formula> (1,034)
C6H8O6

>  <MolWeight> (1,034)
176.12412

>  <Cat> (1,034)
S4894

>  <Name> (1,034)
D-Glucurone

>  <Synonyms> (1,034)
N/A

>  <Target> (1,034)
Others

>  <Form> (1,034)
free base

>  <CAS> (1,034)
32449-92-6

>  <URL> (1,034)
http://selleckchem.com/products/d-glucurone.html

$$$$
S4938 Cedrol.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.4888    2.2394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3996    1.4737    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4888    4.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6422    1.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4230    1.1264    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7234    2.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6458    0.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9880    3.5546    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7045    2.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9611    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8058    1.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1634    4.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3272    2.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2054    3.1735    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4618    4.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5274    3.6422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8007    4.7654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  6  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 18  1  6  0  0  0
  9 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  6  0  0  0
M  END
>  <Mol_ID> (1,035)
2142

>  <Formula> (1,035)
C15H26O

>  <MolWeight> (1,035)
222.36634

>  <Cat> (1,035)
S4938

>  <Name> (1,035)
Cedrol

>  <Synonyms> (1,035)
N/A

>  <Target> (1,035)
P450 (e.g. CYP17)

>  <Form> (1,035)
free base

>  <CAS> (1,035)
77-53-2

>  <URL> (1,035)
http://selleckchem.com/products/cedrol.html

$$$$
S4939 cis-Aconitic acid.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    2.1205    1.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8137    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1068    3.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7068    3.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    4.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7205    1.2006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8274    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0137    2.4090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8931    6.0739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9068    3.6491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,036)
2143

>  <Formula> (1,036)
C6H6O6

>  <MolWeight> (1,036)
174.10824

>  <Cat> (1,036)
S4939

>  <Name> (1,036)
cis-Aconitic acid

>  <Synonyms> (1,036)
cis-aconitate, Achilleic acid, Citridinic acid, Equisetic acid, Pyrocitric acid

>  <Target> (1,036)
Others

>  <Form> (1,036)
free base

>  <CAS> (1,036)
585-84-2

>  <URL> (1,036)
http://selleckchem.com/products/cis-aconitic-acid.html

$$$$
S4946 2,3-Dihydroxybenzoic acid.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,037)
2145

>  <Formula> (1,037)
C7H6O4

>  <MolWeight> (1,037)
154.12014

>  <Cat> (1,037)
S4946

>  <Name> (1,037)
2,3-Dihydroxybenzoic acid

>  <Synonyms> (1,037)
Pyrocatechuic acid, O-Pyrocatechuic acid, 2-Pyrocatechuic acid, 3-Hydroxysalicylic acid, Hypogallic acid

>  <Target> (1,037)
Anti-infection

>  <Form> (1,037)
free base

>  <CAS> (1,037)
303-38-8

>  <URL> (1,037)
http://selleckchem.com/products/2-3-dihydroxybenzoic-acid.html

$$$$
S4958 Glycocholic acid.cdx
csChFnd80/04082511022D

 37 40  0  0  0  0  0  0  0  0999 V2000
    6.0811    2.8345    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3052    3.5302    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8765    3.5302    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0811    1.4172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3052    4.9474    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6258    3.0921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6655    2.8345    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8765    4.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8765    0.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3372    0.6828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6258    5.3789    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0811    5.6496    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3052    6.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4181    4.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6655    1.4172    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4543    3.5302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6655    4.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0960    6.7123    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0811    7.0602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4543    0.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2497    2.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4616    6.9829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1682    7.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2497    1.4172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9062    8.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2847    8.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7420    9.9076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2122    7.5434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1205   10.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5715   11.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6503   12.5552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9502   11.7950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0811    4.2517    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3052    2.1322    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8765    2.1131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6655    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 34  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 35  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 36  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  1  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  1  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 11 18  1  0  0  0  0
 11 14  1  1  0  0  0
 12 19  1  6  0  0  0
 15 20  1  0  0  0  0
 15 37  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
M  END
>  <Mol_ID> (1,038)
2146

>  <Formula> (1,038)
C26H43NO6

>  <MolWeight> (1,038)
465.62272

>  <Cat> (1,038)
S4958

>  <Name> (1,038)
Glycocholic acid

>  <Synonyms> (1,038)
Cholylglycine, Glycocholate

>  <Target> (1,038)
Others

>  <Form> (1,038)
free base

>  <CAS> (1,038)
475-31-0

>  <URL> (1,038)
http://selleckchem.com/products/glycocholic-acid.html

$$$$
S4959 Skatole.cdx
csChFnd80/04082511022D

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.4298    2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7628    2.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2198    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7548    0.2584    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5817    1.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    3.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0049    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,039)
2147

>  <Formula> (1,039)
C9H9N

>  <MolWeight> (1,039)
131.17446

>  <Cat> (1,039)
S4959

>  <Name> (1,039)
Skatole

>  <Synonyms> (1,039)
3-methylindole, Scatole

>  <Target> (1,039)
Bacterial

>  <Form> (1,039)
Indoles

>  <CAS> (1,039)
83-34-1

>  <URL> (1,039)
http://selleckchem.com/products/skatole.html

$$$$
S4961 3,4,5-Trimethoxycinnamic acid.cdx
csChFnd80/04082511022D

 17 17  0  0  0  0  0  0  0  0999 V2000
    8.4868    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
  8 12  1  0  0  0  0
 14 15  1  0  0  0  0
  7 14  1  0  0  0  0
 16 17  1  0  0  0  0
  6 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,040)
2148

>  <Formula> (1,040)
C12H14O5

>  <MolWeight> (1,040)
238.23656

>  <Cat> (1,040)
S4961

>  <Name> (1,040)
3,4,5-Trimethoxycinnamic acid

>  <Synonyms> (1,040)
N/A

>  <Target> (1,040)
GABA Receptor

>  <Form> (1,040)
free base

>  <CAS> (1,040)
90-50-6

>  <URL> (1,040)
http://selleckchem.com/products/trimethoxycinnamic-acid.html

$$$$
S4963 Purpurin.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    4.8611    3.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8611    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6674    4.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0777    4.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6572    1.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0735    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4501    3.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6674    5.5813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2979    3.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0777    5.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4482    2.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6572    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3020    2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0735    0.0037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2245    4.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5126    4.1886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2253    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0133    2.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 11  2  0  0  0  0
  9 16  1  0  0  0  0
  9 13  2  0  0  0  0
 11 17  1  0  0  0  0
 15 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,041)
2149

>  <Formula> (1,041)
C14H8O5

>  <MolWeight> (1,041)
256.21032

>  <Cat> (1,041)
S4963

>  <Name> (1,041)
Purpurin

>  <Synonyms> (1,041)
1,2,4-Trihydroxyanthraquinone, Hydroxylizaric acid, Verantin

>  <Target> (1,041)
Fungal,P450 (e.g. CYP17)

>  <Form> (1,041)
free base

>  <CAS> (1,041)
81-54-9

>  <URL> (1,041)
http://selleckchem.com/products/purpurin.html

$$$$
S4966 4-Methylesculetin.cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
  8  9  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,042)
2152

>  <Formula> (1,042)
C10H8O4

>  <MolWeight> (1,042)
192.16812

>  <Cat> (1,042)
S4966

>  <Name> (1,042)
4-Methylesculetin

>  <Synonyms> (1,042)
N/A

>  <Target> (1,042)
Immunology & Inflammation related,Interleukins,Peroxidases

>  <Form> (1,042)
free base

>  <CAS> (1,042)
529-84-0

>  <URL> (1,042)
http://selleckchem.com/products/methylesculetin.html

$$$$
S4975 Fimasartan.cdx
csChFnd80/04082511022D

 36 39  0  0  0  0  0  0  0  0999 V2000
    9.7115    3.5002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5013    4.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5013    5.5953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7104    6.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9203    5.5949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9215    4.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2890    6.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0768    5.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0768    4.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8622    3.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6509    4.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6509    5.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8643    6.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4383    3.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4383    2.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200    1.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166    4.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166    5.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3501    6.4224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9173    7.7569    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5155    7.7569    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0799    6.4253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7104    7.6929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2892    3.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2892    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0771    1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0771    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1330    6.2950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3443    5.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5568    6.2957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3443    4.1965    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.7687    5.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5568    7.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1336    3.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2 26  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 25  2  0  0  0  0
  5  6  2  0  0  0  0
  5 30  1  0  0  0  0
  6 36  1  0  0  0  0
  7  8  1  0  0  0  0
  8 13  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 14  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 19  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 24 20  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (1,043)
2154

>  <Formula> (1,043)
C27H31N7OS

>  <MolWeight> (1,043)
501.64634

>  <Cat> (1,043)
S4975

>  <Name> (1,043)
Fimasartan

>  <Synonyms> (1,043)
Kanarb

>  <Target> (1,043)
Angiotensin Receptor

>  <Form> (1,043)
free base

>  <CAS> (1,043)
247257-48-3

>  <URL> (1,043)
http://selleckchem.com/products/fimasartan.html

$$$$
S4977 Efonidipine.cdx
csChFnd80/04082511022D

 45 49  0  0  0  0  0  0  0  0999 V2000
   12.3119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.3741    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3741    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0377    5.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    7.0000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.6746    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    6.3000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.8249    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
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  8 12  1  0  0  0  0
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 29 30  1  0  0  0  0
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 31 26  1  0  0  0  0
 18 32  1  0  0  0  0
 20 33  1  0  0  0  0
 17 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
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 38 39  1  0  0  0  0
 39 34  1  0  0  0  0
 37 40  1  0  0  0  0
 37 41  1  0  0  0  0
 28 42  1  0  0  0  0
 34 45  2  0  0  0  0
 42 43  2  0  0  0  0
 42 44  1  0  0  0  0
M  END
>  <Mol_ID> (1,044)
2155

>  <Formula> (1,044)
C34H38N3O7P

>  <MolWeight> (1,044)
631.655181

>  <Cat> (1,044)
S4977

>  <Name> (1,044)
Efonidipine

>  <Synonyms> (1,044)
NZ-105

>  <Target> (1,044)
Calcium Channel

>  <Form> (1,044)
free base

>  <CAS> (1,044)
111011-63-3

>  <URL> (1,044)
http://selleckchem.com/products/efonidipine.html

$$$$
S5020 Tilorone dihydrochloride.cdx
csChFnd80/04082511022D

 32 32  0  0  0  0  0  0  0  0999 V2000
   11.0894    3.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6853    3.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5365    2.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0148    4.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2756    2.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7334    4.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4129    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9090    1.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3873    4.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9077    1.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3785    4.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4282    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8344    3.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9467    2.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2069    2.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1323    3.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6308    3.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5048    3.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2732    3.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4302    4.5582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3164    4.3612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8027    4.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9831    5.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9539    4.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7267    5.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7281    5.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9085    6.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7728    6.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3465   11.0407    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.9465   11.0407    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  8 13  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
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 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,045)
2161

>  <Formula> (1,045)
C25H36Cl2N2O3

>  <MolWeight> (1,045)
483.47094

>  <Cat> (1,045)
S5020

>  <Name> (1,045)
Tilorone dihydrochloride

>  <Synonyms> (1,045)
N/A

>  <Target> (1,045)
Antiviral,IFN

>  <Form> (1,045)
dihydrochloride

>  <CAS> (1,045)
27591-69-1

>  <URL> (1,045)
http://selleckchem.com/products/tilorone-dihydrochloride.html

$$$$
S4937 4'-Hydroxychalcone.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    7.2689    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0567    1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2689    3.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5114    1.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8445    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0567    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4818    4.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7280    2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6323    1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7100    3.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4201    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9281    4.1534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    1.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4201    3.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2002    4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,046)
2164

>  <Formula> (1,046)
C15H12O2

>  <MolWeight> (1,046)
224.25458

>  <Cat> (1,046)
S4937

>  <Name> (1,046)
4'-Hydroxychalcone

>  <Synonyms> (1,046)
P-Cinnamoylphenol

>  <Target> (1,046)
NF-¦ÊB

>  <Form> (1,046)
free base

>  <CAS> (1,046)
2657-25-2

>  <URL> (1,046)
http://selleckchem.com/products/hydroxychalcone.html

$$$$
S4983 Sorbic acid.cdx
csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8567    0.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6535    0.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0734    0.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4367    0.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2922    0.0302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0723    2.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    0.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,047)
2167

>  <Formula> (1,047)
C6H8O2

>  <MolWeight> (1,047)
112.12652

>  <Cat> (1,047)
S4983

>  <Name> (1,047)
Sorbic acid

>  <Synonyms> (1,047)
2,4-Hexadienoic acid

>  <Target> (1,047)
Bacterial

>  <Form> (1,047)
free base

>  <CAS> (1,047)
110-44-1

>  <URL> (1,047)
http://selleckchem.com/products/sorbic-acid.html

$$$$
Sodium valproate.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,048)
2169

>  <Formula> (1,048)
C8H15NaO2

>  <MolWeight> (1,048)
166.19327

>  <Cat> (1,048)
S1168

>  <Name> (1,048)
Valproic Acid (NSC 93819) sodium salt

>  <Synonyms> (1,048)
Sodium valproate,NSC 93819,2-Propylpentanoic Acid

>  <Target> (1,048)
Autophagy,GABA Receptor,HDAC,Mitophagy,Notch,PGC-1¦Á

>  <Form> (1,048)
Sodium salt

>  <CAS> (1,048)
1069-66-5

>  <URL> (1,048)
http://selleckchem.com/products/Sodium-valproate.html

$$$$
S3882 Brassinolide.cdx
csChFnd80/04082511022D

 39 42  0  0  0  0  0  0  0  0999 V2000
    6.1425    3.5986    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3698    4.1824    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9212    4.1824    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5715    2.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3698    5.5824    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8244    4.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6940    3.4735    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9212    5.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0056    1.3226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 24 28  1  6  0  0  0
 26 29  1  0  0  0  0
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 29 31  1  0  0  0  0
 29 32  1  1  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Mol_ID> (1,049)
2171

>  <Formula> (1,049)
C28H48O6

>  <MolWeight> (1,049)
480.67712

>  <Cat> (1,049)
S3882

>  <Name> (1,049)
Brassinolide

>  <Synonyms> (1,049)
N/A

>  <Target> (1,049)
Others

>  <Form> (1,049)
free base

>  <CAS> (1,049)
72962-43-7

>  <URL> (1,049)
http://selleckchem.com/products/brassinolide.html

$$$$
S3785 Notoginsenoside R1.cdx
csChFnd80/04082511022D

 68 74  0  0  0  0  0  0  0  0999 V2000
    6.9238    8.9622    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0285    9.6191    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6762    9.6479    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9525    7.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8666   10.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0475   11.0288    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3238    9.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1905   16.9907    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1525   18.1717    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0000   16.9907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6477   11.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2191    3.4667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4285    1.5144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0764    1.3241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4953   18.1717    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.6000   16.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4572   19.4096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9905   12.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2856   10.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4285    4.1907    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6191    2.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2475   19.3621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0954   18.2857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6191    3.5811    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4285    5.5907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7999    4.3526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6762    8.2670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0285   12.4098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4953    6.2574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7430   12.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5191    4.6792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
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  6 13  1  0  0  0  0
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  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
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 10 13  1  0  0  0  0
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 11 15  1  0  0  0  0
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 15 21  1  0  0  0  0
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 19 24  1  0  0  0  0
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 40 34  1  0  0  0  0
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 35 42  1  1  0  0  0
 36 43  1  1  0  0  0
 36 41  1  0  0  0  0
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 38 46  1  6  0  0  0
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 40 48  1  0  0  0  0
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 41 50  1  6  0  0  0
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 44 52  1  0  0  0  0
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 45 54  1  1  0  0  0
 45 52  1  0  0  0  0
 47 55  1  0  0  0  0
 47 56  1  0  0  0  0
 48 57  1  0  0  0  0
 49 58  1  0  0  0  0
 52 59  1  6  0  0  0
 53 60  1  0  0  0  0
 57 61  1  0  0  0  0
 57 62  1  1  0  0  0
 58 61  1  0  0  0  0
 61 63  1  6  0  0  0
 19 67  1  6  0  0  0
 48 68  1  6  0  0  0
M  END
>  <Mol_ID> (1,050)
2172

>  <Formula> (1,050)
C47H80O18

>  <MolWeight> (1,050)
933.1273

>  <Cat> (1,050)
S3785

>  <Name> (1,050)
Notoginsenoside R1

>  <Synonyms> (1,050)
Sanchinoside R1, NG-R1, NGR1

>  <Target> (1,050)
Akt,ERK,PAI-1,PI3K

>  <Form> (1,050)
free base

>  <CAS> (1,050)
80418-24-2

>  <URL> (1,050)
http://selleckchem.com/products/notoginsenoside-r1.html

$$$$
S3952 3,4-Dihydroxybenzaldehyde.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6376    3.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6512    2.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8530    4.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2188    3.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4604    1.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8530    5.6186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    2.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0654    3.5118    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4760    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,051)
2173

>  <Formula> (1,051)
C7H6O3

>  <MolWeight> (1,051)
138.12074

>  <Cat> (1,051)
S3952

>  <Name> (1,051)
3,4-Dihydroxybenzaldehyde

>  <Synonyms> (1,051)
protocatechuic aldehyde

>  <Target> (1,051)
Others

>  <Form> (1,051)
free base

>  <CAS> (1,051)
139-85-5

>  <URL> (1,051)
http://selleckchem.com/products/3-4-dihydroxybenzaldehyde.html

$$$$
S3958 3,5-Diiodotyrosine Dihydrate.cdx
csChFnd80/04082511022D

 17 15  0  0  0  0  0  0  0  0999 V2000
    5.6555    3.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4424    4.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6555    2.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8649    4.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2330    3.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4424    1.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0779    3.4987    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2330    2.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0200    4.1977    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    4.4424    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    9.2874    4.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
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M  END
>  <Mol_ID> (1,052)
2174

>  <Formula> (1,052)
C9H13I2NO5

>  <MolWeight> (1,052)
469.01216

>  <Cat> (1,052)
S3958

>  <Name> (1,052)
3,5-Diiodotyrosine Dihydrate

>  <Synonyms> (1,052)
Iodogorgoic acid, apothyrin, jodgorgon

>  <Target> (1,052)
Others

>  <Form> (1,052)
dihydrate

>  <CAS> (1,052)
18835-59-1

>  <URL> (1,052)
http://selleckchem.com/products/3-5-diiodotyrosine-dihydrate.html

$$$$
S3969 Veratric acid.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4262    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    4.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    2.1012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0013    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2144    0.7004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    4.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0009    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0022    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    6.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8469    2.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7  8  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  4 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,053)
2175

>  <Formula> (1,053)
C9H10O4

>  <MolWeight> (1,053)
182.1733

>  <Cat> (1,053)
S3969

>  <Name> (1,053)
Veratric acid

>  <Synonyms> (1,053)
3,4-Dimethoxybenzoic acid

>  <Target> (1,053)
COX,Immunology & Inflammation related,Interleukins,PGES

>  <Form> (1,053)
free base

>  <CAS> (1,053)
93-07-2

>  <URL> (1,053)
http://selleckchem.com/products/veratric-acid.html

$$$$
GW 5074.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7604    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1930    5.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5624    5.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4992    4.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0665    3.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6971    3.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8638    5.0218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0001    2.3634    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    8.9935    7.0990    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  3  1  0  0  0  0
  8 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
 12 13  1  4  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,054)
2181

>  <Formula> (1,054)
C15H8Br2INO2

>  <MolWeight> (1,054)
520.94199

>  <Cat> (1,054)
S2872

>  <Name> (1,054)
GW5074

>  <Synonyms> (1,054)
N/A

>  <Target> (1,054)
Apoptosis related,Raf

>  <Form> (1,054)
free base

>  <CAS> (1,054)
220904-83-6

>  <URL> (1,054)
http://selleckchem.com/products/gw5074.html

$$$$
Isotretinoin.cdx
csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
   12.1461    0.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1457    2.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9294    2.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7080    2.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9376    0.0456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4833    2.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2845    2.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0578    2.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8312    2.1534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    2.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4063    2.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3624    0.0419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9291    4.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0575    4.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4066    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2035    0.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0003    0.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    2.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6361    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1133    3.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3163    3.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  5  1  2  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  1 12  1  0  0  0  0
  3 13  1  0  0  0  0
  8 14  1  0  0  0  0
 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
 15 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,055)
2182

>  <Formula> (1,055)
C20H28O2

>  <MolWeight> (1,055)
300.43512

>  <Cat> (1,055)
S1379

>  <Name> (1,055)
Isotretinoin

>  <Synonyms> (1,055)
13-cis retinoic acid

>  <Target> (1,055)
Hydroxylase

>  <Form> (1,055)
free base

>  <CAS> (1,055)
4759-48-2

>  <URL> (1,055)
http://selleckchem.com/products/Isotretinoin.html

$$$$
Methyl-Hesperidin.cdx
csChFnd80/04082511022D

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    1.2082    6.2903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    4.8903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.6331    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2578    2.7927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4702    2.0927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6827    2.7927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.8909    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0991    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3115    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1571    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3695    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.7902    6.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1033    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  1  0  0  0
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  1  9  1  1  0  0  0
 10  8  1  1  0  0  0
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 23 24  1  0  0  0  0
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 26 21  1  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
  6 33  1  6  0  0  0
  2 34  1  6  0  0  0
  3 35  1  6  0  0  0
 11 36  1  6  0  0  0
 13 37  1  6  0  0  0
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 39 44  1  0  0  0  0
M  END
>  <Mol_ID> (1,056)
2185

>  <Formula> (1,056)
C29H36O15

>  <MolWeight> (1,056)
624.58714

>  <Cat> (1,056)
S2323

>  <Name> (1,056)
Methyl-Hesperidin

>  <Synonyms> (1,056)
N/A

>  <Target> (1,056)
Akt,PKC

>  <Form> (1,056)
free base

>  <CAS> (1,056)
11013-97-1

>  <URL> (1,056)
http://selleckchem.com/products/Methyl-Hesperidin.html

$$$$
Alogliptin(SYR-322).cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  9  1  0  0  0  0
 23 25  1  1  0  0  0
M  END
>  <Mol_ID> (1,057)
2187

>  <Formula> (1,057)
C18H21N5O2

>  <MolWeight> (1,057)
339.39164

>  <Cat> (1,057)
S2868

>  <Name> (1,057)
Alogliptin (SYR-322) benzoate

>  <Synonyms> (1,057)
SYR-322

>  <Target> (1,057)
DPP

>  <Form> (1,057)
benzoate

>  <CAS> (1,057)
850649-62-6

>  <URL> (1,057)
http://selleckchem.com/products/alogliptin-syr-322.html

$$$$
S4722 (+)-Catechin.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,058)
2189

>  <Formula> (1,058)
C15H14O6

>  <MolWeight> (1,058)
290.26806

>  <Cat> (1,058)
S4722

>  <Name> (1,058)
(+)-Catechin

>  <Synonyms> (1,058)
Cianidanol, Catechinic acid, Catechuic acid, Catechin

>  <Target> (1,058)
Antioxidant

>  <Form> (1,058)
free base

>  <CAS> (1,058)
154-23-4

>  <URL> (1,058)
http://selleckchem.com/products/catechin.html

$$$$
S3810 Scutellarin.cdx
csChFnd80/04082511022D

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 25 28  1  0  0  0  0
 28 31  1  6  0  0  0
 29 32  1  0  0  0  0
 29 33  2  0  0  0  0
M  END
>  <Mol_ID> (1,059)
2190

>  <Formula> (1,059)
C21H18O12

>  <MolWeight> (1,059)
462.36042

>  <Cat> (1,059)
S3810

>  <Name> (1,059)
Scutellarin

>  <Synonyms> (1,059)
Breviscapine, Breviscapin, Scutellarein-7-glucuronide

>  <Target> (1,059)
Akt,NF-¦ÊB,STAT

>  <Form> (1,059)
free base

>  <CAS> (1,059)
27740-01-8

>  <URL> (1,059)
http://selleckchem.com/products/scutellarin.html

$$$$
Alogliptin(SYR-322).cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  9  1  0  0  0  0
 23 25  1  1  0  0  0
M  END
>  <Mol_ID> (1,060)
2192

>  <Formula> (1,060)
C18H21N5O2

>  <MolWeight> (1,060)
339.39164

>  <Cat> (1,060)
S5365

>  <Name> (1,060)
Alogliptin

>  <Synonyms> (1,060)
SYR 322

>  <Target> (1,060)
DPP

>  <Form> (1,060)
Dipeptidyl Peptidase-4

>  <CAS> (1,060)
850649-61-5

>  <URL> (1,060)
http://selleckchem.com/products/alogliptin.html

$$$$
Dichlorphenamide.cdx
csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.3951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,061)
2193

>  <Formula> (1,061)
C6H6Cl2N2O4S2

>  <MolWeight> (1,061)
305.15884

>  <Cat> (1,061)
S2177

>  <Name> (1,061)
Dichlorphenamide

>  <Synonyms> (1,061)
Diclofenamide

>  <Target> (1,061)
Carbonic Anhydrase

>  <Form> (1,061)
Free Base

>  <CAS> (1,061)
120-97-8

>  <URL> (1,061)
http://www.selleckchem.com/products/Dichlorphenamide(Diclofenamide).html

$$$$
Inulin.cdx
csChFnd80/04082511022D

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.3929    8.7354    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    3.4929    9.9479    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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A   24
?n?
M  END
>  <Mol_ID> (1,062)
2194

>  <Formula> (1,062)
C12H22O11R

>  <MolWeight> (1,062)
342.29648

>  <Cat> (1,062)
S2609

>  <Name> (1,062)
Inulin

>  <Synonyms> (1,062)
N/A

>  <Target> (1,062)
Others

>  <Form> (1,062)
Free Base

>  <CAS> (1,062)
9005-80-5

>  <URL> (1,062)
http://selleckchem.com/products/inulin.html

$$$$
GSK2636771.cdx
csChFnd80/04082511022D

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1372540-25-4

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csChFnd80/04082511022D

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1201438-56-3

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N-Methyl-D-aspartic acid£¨NMDA£©.cdx
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NMDAR

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free base

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6384-92-5

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935888-69-0

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Zebularine.cdx
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M  END
>  <Mol_ID> (1,068)
2211

>  <Formula> (1,068)
C9H12N2O5

>  <MolWeight> (1,068)
228.20198

>  <Cat> (1,068)
S7113

>  <Name> (1,068)
Zebularine (NSC 309132)

>  <Synonyms> (1,068)
4-Deoxyuridine

>  <Target> (1,068)
DNA Methyltransferase

>  <Form> (1,068)
free base

>  <CAS> (1,068)
3690-10-6

>  <URL> (1,068)
http://selleckchem.com/products/zebularine.html

$$$$
Embelin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,069)
2214

>  <Formula> (1,069)
C17H26O4

>  <MolWeight> (1,069)
294.38594

>  <Cat> (1,069)
S7025

>  <Name> (1,069)
Embelin

>  <Synonyms> (1,069)
Embelic Acid, NSC 91874

>  <Target> (1,069)
Antineoplastic and Immunosuppressive Antibiotics,IAP

>  <Form> (1,069)
free base

>  <CAS> (1,069)
550-24-3

>  <URL> (1,069)
http://selleckchem.com/products/embelin.html

$$$$
SBC-115076.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,070)
2215

>  <Formula> (1,070)
C31H33N3O5

>  <MolWeight> (1,070)
527.61082

>  <Cat> (1,070)
S7976

>  <Name> (1,070)
SBC-115076

>  <Synonyms> (1,070)
N/A

>  <Target> (1,070)
PCSK9

>  <Form> (1,070)
free base

>  <CAS> (1,070)
489415-96-5

>  <URL> (1,070)
http://selleckchem.com/products/sbc-115076.html

$$$$
S3003 Dinoprostone.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,071)
2217

>  <Formula> (1,071)
C20H32O5

>  <MolWeight> (1,071)
352.46508

>  <Cat> (1,071)
S3003

>  <Name> (1,071)
Prostaglandin E2 (PGE2)

>  <Synonyms> (1,071)
Dinoprostone,Prepidil

>  <Target> (1,071)
PGES,Prostaglandin Receptor

>  <Form> (1,071)
free base

>  <CAS> (1,071)
363-24-6

>  <URL> (1,071)
http://selleckchem.com/products/prostaglandin-e2-cervidil.html

$$$$
Nxy-059.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,072)
2218

>  <Formula> (1,072)
C11H13NNa2O7S2

>  <MolWeight> (1,072)
381.33296

>  <Cat> (1,072)
S6002

>  <Name> (1,072)
Disufenton sodium

>  <Synonyms> (1,072)
NXY-059, Cerovive

>  <Target> (1,072)
Others

>  <Form> (1,072)
Disodium salt

>  <CAS> (1,072)
168021-79-2

>  <URL> (1,072)
http://selleckchem.com/products/NXY-059.html

$$$$
untitled.cdx
csChFnd80/04082511022D

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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 10 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 18 10  1  0  0  0  0
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 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 15 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 23 28  1  0  0  0  0
 25 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,073)
2220

>  <Formula> (1,073)
C19H12F4N4O2

>  <MolWeight> (1,073)
404.3177928

>  <Cat> (1,073)
S6005

>  <Name> (1,073)
VX-702

>  <Synonyms> (1,073)
N/A

>  <Target> (1,073)
p38 MAPK

>  <Form> (1,073)
free base

>  <CAS> (1,073)
745833-23-2

>  <URL> (1,073)
http://selleckchem.com/products/VX-702.html

$$$$
NLG-919.cdx
csChFnd80/04082511022D

 21 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  7 10  2  0  0  0  0
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 11 12  2  0  0  0  0
 12  8  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,074)
2224

>  <Formula> (1,074)
C18H22N2O

>  <MolWeight> (1,074)
282.38008

>  <Cat> (1,074)
S7111

>  <Name> (1,074)
IDO-IN-2

>  <Synonyms> (1,074)
RG 6078, NLG-919 analogue, GDC-0919 analogue

>  <Target> (1,074)
IDO/TDO

>  <Form> (1,074)
free base

>  <CAS> (1,074)
1402836-58-1

>  <URL> (1,074)
http://selleckchem.com/products/nlg919.html

$$$$
E-64.cdx
csChFnd80/04082511022D

 25 25  0  0  0  0  0  0  0  0999 V2000
    3.8344    6.3003    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  1  0  0  0
  2  3  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
 10  6  1  1  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (1,075)
2227

>  <Formula> (1,075)
C15H27N5O5

>  <MolWeight> (1,075)
357.40538

>  <Cat> (1,075)
S7379

>  <Name> (1,075)
E-64

>  <Synonyms> (1,075)
N/A

>  <Target> (1,075)
Apoptosis related,Cathepsin B,Cysteine Protease,Parasite

>  <Form> (1,075)
free base

>  <CAS> (1,075)
66701-25-5

>  <URL> (1,075)
http://selleckchem.com/products/e-64.html

$$$$
PYR 41.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.9430    6.3344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0974    5.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    6.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7056    3.1749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8143    4.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5353    4.6838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4027    3.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5490    2.4685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8280    1.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9606    2.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0856    4.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  5  6  2  0  0  0  0
  3  7  2  0  0  0  0
  2  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
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 13  8  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  4 19  2  0  0  0  0
 19 20  1  0  0  0  0
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M  END
>  <Mol_ID> (1,076)
2228

>  <Formula> (1,076)
C17H13N3O7

>  <MolWeight> (1,076)
371.30102

>  <Cat> (1,076)
S7129

>  <Name> (1,076)
PYR-41

>  <Synonyms> (1,076)
N/A

>  <Target> (1,076)
Apoptosis related,E1 Activating

>  <Form> (1,076)
free base

>  <CAS> (1,076)
418805-02-4

>  <URL> (1,076)
http://selleckchem.com/products/pyr-41.html

$$$$
SC79.cdx
csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  5  1  0  0  0  0
 10 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
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 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 16 24  1  0  0  0  0
 18 25  3  0  0  0  0
M  END
>  <Mol_ID> (1,077)
2230

>  <Formula> (1,077)
C17H17ClN2O5

>  <MolWeight> (1,077)
364.78028

>  <Cat> (1,077)
S7863

>  <Name> (1,077)
SC79

>  <Synonyms> (1,077)
N/A

>  <Target> (1,077)
Akt

>  <Form> (1,077)
free base

>  <CAS> (1,077)
305834-79-1

>  <URL> (1,077)
http://selleckchem.com/products/sc79.html

$$$$
BI-847325.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,078)
2231

>  <Formula> (1,078)
C29H28N4O2

>  <MolWeight> (1,078)
464.55822

>  <Cat> (1,078)
S7843

>  <Name> (1,078)
BI-847325

>  <Synonyms> (1,078)
N/A

>  <Target> (1,078)
Aurora Kinase,MEK

>  <Form> (1,078)
free base

>  <CAS> (1,078)
1207293-36-4

>  <URL> (1,078)
http://selleckchem.com/products/bi-847325.html

$$$$
Xanthohumol.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,079)
2233

>  <Formula> (1,079)
C21H22O5

>  <MolWeight> (1,079)
354.39638

>  <Cat> (1,079)
S7889

>  <Name> (1,079)
Xanthohumol

>  <Synonyms> (1,079)
N/A

>  <Target> (1,079)
Acyltransferase,Apoptosis related,CMV,COX

>  <Form> (1,079)
free base

>  <CAS> (1,079)
6754-58-1

>  <URL> (1,079)
http://selleckchem.com/products/xanthohumol.html

$$$$
G007-LK.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,080)
2242

>  <Formula> (1,080)
C25H16ClN7O3S

>  <MolWeight> (1,080)
529.95764

>  <Cat> (1,080)
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>  <Name> (1,080)
G007-LK

>  <Synonyms> (1,080)
N/A

>  <Target> (1,080)
PARP

>  <Form> (1,080)
free base

>  <CAS> (1,080)
1380672-07-0

>  <URL> (1,080)
http://selleckchem.com/products/g007-lk.html

$$$$
PF-4989216.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,081)
2244

>  <Formula> (1,081)
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>  <MolWeight> (1,081)
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>  <Cat> (1,081)
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>  <Name> (1,081)
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>  <Synonyms> (1,081)
N/A

>  <Target> (1,081)
PI3K

>  <Form> (1,081)
free base

>  <CAS> (1,081)
1276553-09-3

>  <URL> (1,081)
http://selleckchem.com/products/pf-4989216.html

$$$$
AZD8186.cdx
csChFnd80/04082511022D

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AZD8186

>  <Synonyms> (1,082)
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>  <Target> (1,082)
PI3K

>  <Form> (1,082)
free base

>  <CAS> (1,082)
1627494-13-6

>  <URL> (1,082)
http://selleckchem.com/products/azd8186.html

$$$$
Dibutyryl-cAMP.cdx
csChFnd80/04082511022D

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M  END
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2246

>  <Formula> (1,083)
C18H23N5NaO8P

>  <MolWeight> (1,083)
491.367451

>  <Cat> (1,083)
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>  <Name> (1,083)
Dibutyryl-cAMP (Bucladesine)

>  <Synonyms> (1,083)
dbcAMP

>  <Target> (1,083)
PDE,PKA

>  <Form> (1,083)
sodium salt

>  <CAS> (1,083)
16980-89-5

>  <URL> (1,083)
http://selleckchem.com/products/dibutyryl-camp-bucladesine.html

$$$$
Epacadostat (INCB024360).cdx
csChFnd80/04082511022D

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>  <Name> (1,084)
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>  <Synonyms> (1,084)
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>  <Target> (1,084)
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>  <Form> (1,084)
free base

>  <CAS> (1,084)
1204669-58-8

>  <URL> (1,084)
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$$$$
TH287.cdx
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>  <Formula> (1,085)
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1609960-30-6

>  <URL> (1,085)
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BQ-123.cdx
csChFnd80/04082511022D

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sodium salt

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35807-85-3

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    4.8839    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8770    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6612    4.8940    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2363    4.8821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6543    6.2940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0860    4.9059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8976    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3167    9.2861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 12  7  1  0  0  0  0
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 11 15  1  1  0  0  0
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 16 17  1  0  0  0  0
  3 13  1  6  0  0  0
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 18 19  2  0  0  0  0
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 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
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 25 26  1  0  0  0  0
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 29 30  1  0  0  0  0
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 32 37  1  0  0  0  0
 10 38  1  6  0  0  0
  7 39  1  6  0  0  0
M  END
>  <Mol_ID> (1,090)
2263

>  <Formula> (1,090)
C25H32O13

>  <MolWeight> (1,090)
540.51378

>  <Cat> (1,090)
S7867

>  <Name> (1,090)
Oleuropein

>  <Synonyms> (1,090)
N/A

>  <Target> (1,090)
Anti-infection,Apoptosis related,Aromatase,PPAR

>  <Form> (1,090)
free base

>  <CAS> (1,090)
32619-42-4

>  <URL> (1,090)
http://selleckchem.com/products/oleuropein.html

$$$$
Vidofludimus .cdx
csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.7544    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
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 10 11  1  0  0  0  0
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 12 13  1  0  0  0  0
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 14 10  2  0  0  0  0
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 15 16  1  0  0  0  0
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  4 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
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 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,091)
2266

>  <Formula> (1,091)
C20H18FNO4

>  <MolWeight> (1,091)
355.3596232

>  <Cat> (1,091)
S7262

>  <Name> (1,091)
Vidofludimus

>  <Synonyms> (1,091)
SC12267, 4SC-101

>  <Target> (1,091)
COVID-19,Dehydrogenase

>  <Form> (1,091)
free base

>  <CAS> (1,091)
717824-30-1

>  <URL> (1,091)
http://selleckchem.com/products/vidofludimus.html

$$$$
Tiplaxtinin(PAI-039).cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.2620    5.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    3.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    3.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    5.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0183    3.2451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8412    4.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0183    5.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0495    5.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4510    1.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8204    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2530    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6224    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5592    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1266    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7571    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5142    7.8822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1827    8.4852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    7.8753    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  2  0  0  0  0
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 27 10  1  0  0  0  0
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 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,092)
2268

>  <Formula> (1,092)
C24H16F3NO4

>  <MolWeight> (1,092)
439.3833496

>  <Cat> (1,092)
S7922

>  <Name> (1,092)
Tiplaxtinin (PAI-039)

>  <Synonyms> (1,092)
N/A

>  <Target> (1,092)
PAI-1

>  <Form> (1,092)
free base

>  <CAS> (1,092)
393105-53-8

>  <URL> (1,092)
http://selleckchem.com/products/tiplaxtinin-pai-039.html

$$$$
SBI-0206965.cdx
csChFnd80/04082511022D

 31 33  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 13  8  1  0  0  0  0
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 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 28 31  2  0  0  0  0
M  END
>  <Mol_ID> (1,093)
2270

>  <Formula> (1,093)
C21H21BrN4O5

>  <MolWeight> (1,093)
489.31924

>  <Cat> (1,093)
S7885

>  <Name> (1,093)
SBI-0206965

>  <Synonyms> (1,093)
N/A

>  <Target> (1,093)
Apoptosis related,Autophagy,ULK

>  <Form> (1,093)
free base

>  <CAS> (1,093)
1884220-36-3

>  <URL> (1,093)
http://selleckchem.com/products/sbi-0206965.html

$$$$
AZD6738.cdx
csChFnd80/04082511022D

 29 33  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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215543-92-3

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1624602-30-7

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ONC201

>  <Target> (1,098)
Akt,Apoptosis related,ERK,TNF-alpha

>  <Form> (1,098)
free base

>  <CAS> (1,098)
1616632-77-9

>  <URL> (1,098)
http://selleckchem.com/products/tic-10.html

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Akti-1.cdx
csChFnd80/04082511022D

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>  <MolWeight> (1,099)
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>  <Cat> (1,099)
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>  <Name> (1,099)
Akti-1/2

>  <Synonyms> (1,099)
Akt Inhibitor VIII

>  <Target> (1,099)
Akt,Apoptosis related

>  <Form> (1,099)
free base

>  <CAS> (1,099)
612847-09-3

>  <URL> (1,099)
http://selleckchem.com/products/akti-1-2.html

$$$$
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csChFnd80/04082511022D

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>  <Formula> (1,100)
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>  <Name> (1,100)
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>  <Target> (1,100)
GSK-3

>  <Form> (1,100)
free base

>  <CAS> (1,100)
667463-85-6

>  <URL> (1,100)
http://selleckchem.com/products/bio-acetoxime.html

$$$$
SirReal2.cdx
csChFnd80/04082511022D

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free base

>  <CAS> (1,101)
709002-46-0

>  <URL> (1,101)
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$$$$
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csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,102)
2284

>  <Formula> (1,102)
C21H16FN7

>  <MolWeight> (1,102)
385.3970432

>  <Cat> (1,102)
S7813

>  <Name> (1,102)
AMG319

>  <Synonyms> (1,102)
N/A

>  <Target> (1,102)
PI3K

>  <Form> (1,102)
free base

>  <CAS> (1,102)
1608125-21-8

>  <URL> (1,102)
http://selleckchem.com/products/amg319.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,103)
2288

>  <Formula> (1,103)
C52H86O21

>  <MolWeight> (1,103)
1047.22664

>  <Cat> (1,103)
S5151

>  <Name> (1,103)
Gypenoside

>  <Synonyms> (1,103)
N/A

>  <Target> (1,103)
Antioxidant

>  <Form> (1,103)
Triterpenoid saponins

>  <CAS> (1,103)
15588-68-8

>  <URL> (1,103)
http://selleckchem.com/products/gypenoside.html

$$$$
S5120 Elemicin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,104)
2290

>  <Formula> (1,104)
C12H16O3

>  <MolWeight> (1,104)
208.25364

>  <Cat> (1,104)
S5120

>  <Name> (1,104)
Elemicin

>  <Synonyms> (1,104)
3,4,5-trimethoxyallylbenzene

>  <Target> (1,104)
SCD

>  <Form> (1,104)
free base

>  <CAS> (1,104)
487-11-6

>  <URL> (1,104)
http://selleckchem.com/products/elemicin.html

$$$$
S5121 Phytol.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,105)
2291

>  <Formula> (1,105)
C20H40O

>  <MolWeight> (1,105)
296.531

>  <Cat> (1,105)
S5121

>  <Name> (1,105)
Phytol

>  <Synonyms> (1,105)
Trans-Phytol

>  <Target> (1,105)
PPAR

>  <Form> (1,105)
free base

>  <CAS> (1,105)
150-86-7

>  <URL> (1,105)
http://selleckchem.com/products/phytol.html

$$$$
S5139 Methyl Dihydrojasmonate.cdx
csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.7580    2.4144    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3263    3.7523    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4566    1.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3379    2.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2505    4.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6885    4.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8566    1.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780    6.0842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0999    5.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5519    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5587    2.4203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4621    5.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9580    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8735    7.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2357    7.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,106)
2292

>  <Formula> (1,106)
C13H22O3

>  <MolWeight> (1,106)
226.31198

>  <Cat> (1,106)
S5139

>  <Name> (1,106)
Methyl Dihydrojasmonate

>  <Synonyms> (1,106)
Hedione, Kharismal

>  <Target> (1,106)
Others

>  <Form> (1,106)
free base

>  <CAS> (1,106)
24851-98-7

>  <URL> (1,106)
http://selleckchem.com/products/methyl-dihydrojasmonate.html

$$$$
S3944 Valproic acid.cdx
csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.1078    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7946    1.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7946    3.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7037    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1985    1.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1985    3.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    4.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,107)
2294

>  <Formula> (1,107)
C8H16O2

>  <MolWeight> (1,107)
144.21144

>  <Cat> (1,107)
S3944

>  <Name> (1,107)
Valproic acid (VPA)

>  <Synonyms> (1,107)
2-Propylvaleric Acid, Valproate

>  <Target> (1,107)
Autophagy,HDAC,Mitophagy,Notch,PGC-1¦Á

>  <Form> (1,107)
free base

>  <CAS> (1,107)
99-66-1

>  <URL> (1,107)
http://selleckchem.com/products/valproic-acid.html

$$$$
S3763 Cinnamaldehyde.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,108)
2297

>  <Formula> (1,108)
C9H8O

>  <MolWeight> (1,108)
132.15922

>  <Cat> (1,108)
S3763

>  <Name> (1,108)
Cinnamaldehyde

>  <Synonyms> (1,108)
N/A

>  <Target> (1,108)
TRP Channel

>  <Form> (1,108)
free base

>  <CAS> (1,108)
14371-10-9

>  <URL> (1,108)
http://selleckchem.com/products/cinnamaldehyde.html

$$$$
S3788 Carvacrol.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8002    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8002    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  2  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  5  8  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,109)
2300

>  <Formula> (1,109)
C10H14O

>  <MolWeight> (1,109)
150.21756

>  <Cat> (1,109)
S3788

>  <Name> (1,109)
Carvacrol

>  <Synonyms> (1,109)
cymophenol

>  <Target> (1,109)
AChR

>  <Form> (1,109)
free base

>  <CAS> (1,109)
499-75-2

>  <URL> (1,109)
http://selleckchem.com/products/carvacrol.html

$$$$
S3853 Perillyl alcohol.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4227    2.0938    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4299    3.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    1.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6467    4.1889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8543    2.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8615    3.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0718    4.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2842    3.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,110)
2302

>  <Formula> (1,110)
C10H16O

>  <MolWeight> (1,110)
152.23344

>  <Cat> (1,110)
S3853

>  <Name> (1,110)
Perillyl alcohol

>  <Synonyms> (1,110)
Perilla alcohol, Isocarveol

>  <Target> (1,110)
Ras

>  <Form> (1,110)
free base

>  <CAS> (1,110)
536-59-4

>  <URL> (1,110)
http://selleckchem.com/products/perillyl-alcohol.html

$$$$
S3860 Allicin.cdx
csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.7322    0.8980    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    4.8638    0.1715    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5105    0.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7322    2.2836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1432    0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2619    0.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3278    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5877    0.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,111)
2303

>  <Formula> (1,111)
C6H10OS2

>  <MolWeight> (1,111)
162.273

>  <Cat> (1,111)
S3860

>  <Name> (1,111)
Allicin

>  <Synonyms> (1,111)
diallyl thiosulfinate

>  <Target> (1,111)
Fungal

>  <Form> (1,111)
free base

>  <CAS> (1,111)
539-86-6

>  <URL> (1,111)
http://selleckchem.com/products/allicin.html

$$$$
S5105 Proanthocyanidins.cdx
csChFnd80/04082511022D

 43 48  0  0  0  0  0  0  0  0999 V2000
    6.0914    6.7401    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.4396    7.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6685    5.4534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608    6.0303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0914    8.1290    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4455    6.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8327    8.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8006    4.3250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6406    6.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608    8.8388    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3120    8.8388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7680    6.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1553    8.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3775    3.0381    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.4117    4.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6406    8.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457    6.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8608   10.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1561    7.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7177    5.4381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7664    2.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5043    1.9098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5741    3.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457    8.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    6.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5041    8.1394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3126    1.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    4.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1258    2.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1905    3.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    8.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457   10.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7017    1.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9927    3.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2882    0.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6390    4.8356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2479    0.1329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8993    1.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9534    2.3897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0619    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  5 10  1  0  0  0  0
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  6 12  2  0  0  0  0
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  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 16  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 19  2  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  2  0  0  0  0
 19 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 28  2  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
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 24 32  1  0  0  0  0
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 37 41  1  0  0  0  0
 39 42  1  0  0  0  0
 41 43  1  0  0  0  0
M  END
>  <Mol_ID> (1,112)
2306

>  <Formula> (1,112)
C30H26O13

>  <MolWeight> (1,112)
594.51964

>  <Cat> (1,112)
S5105

>  <Name> (1,112)
Proanthocyanidins

>  <Synonyms> (1,112)
condensed tannins

>  <Target> (1,112)
Bacterial

>  <Form> (1,112)
free base

>  <CAS> (1,112)
20347-71-1

>  <URL> (1,112)
http://selleckchem.com/products/proanthocyanidins.html

$$$$
AZD1080.cdx
csChFnd80/04082511022D

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612487-72-6

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Angiotensin Receptor

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free base

>  <CAS> (1,115)
130663-39-7

>  <URL> (1,115)
http://selleckchem.com/products/pd123319.html

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free base

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293754-55-9

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http://selleckchem.com/products/t0901317.html

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PDPK1

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free base

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1227911-45-6

>  <URL> (1,117)
http://selleckchem.com/products/gsk2334470.html

$$$$
TIC10.cdx
csChFnd80/04082511022D

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TIC10 Analogue

>  <Target> (1,118)
Akt

>  <Form> (1,118)
free base

>  <CAS> (1,118)
41276-02-2

>  <URL> (1,118)
http://selleckchem.com/products/tic10.html

$$$$
BIO (6-bromoindirubin-3-oxime).cdx
csChFnd80/04082511022D

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2323

>  <Formula> (1,119)
C16H10BrN3O2

>  <MolWeight> (1,119)
356.1735

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>  <Name> (1,119)
BIO

>  <Synonyms> (1,119)
GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime, 6-Bromoindirubin-3'-oxime, MLS 2052

>  <Target> (1,119)
Apoptosis related,CDK,GSK-3,JAK

>  <Form> (1,119)
free base

>  <CAS> (1,119)
667463-62-9

>  <URL> (1,119)
http://selleckchem.com/products/bio.html

$$$$
Ferrostatin-1 (Fer-1).cdx
csChFnd80/04082511022D

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2328

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C15H22N2O2

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>  <Cat> (1,120)
S7243

>  <Name> (1,120)
Ferrostatin-1 (Fer-1)

>  <Synonyms> (1,120)
N/A

>  <Target> (1,120)
Ferroptosis

>  <Form> (1,120)
free base

>  <CAS> (1,120)
347174-05-4

>  <URL> (1,120)
https://www.selleckchem.com/products/ferrostatin-1.html

$$$$
AZD2858.cdx
csChFnd80/04082511022D

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>  <Formula> (1,121)
C21H23N7O3S

>  <MolWeight> (1,121)
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>  <Cat> (1,121)
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>  <Name> (1,121)
AZD2858

>  <Synonyms> (1,121)
N/A

>  <Target> (1,121)
GSK-3

>  <Form> (1,121)
free base

>  <CAS> (1,121)
486424-20-8

>  <URL> (1,121)
http://selleckchem.com/products/azd2858.html

$$$$
¦Â-Lapachone (ARQ-501).cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8598    7.2899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (1,122)
2330

>  <Formula> (1,122)
C15H14O3

>  <MolWeight> (1,122)
242.26986

>  <Cat> (1,122)
S7261

>  <Name> (1,122)
Beta-Lapachone

>  <Synonyms> (1,122)
¦Â-Lapachone, ARQ-501

>  <Target> (1,122)
Topoisomerase

>  <Form> (1,122)
free base

>  <CAS> (1,122)
4707-32-8

>  <URL> (1,122)
http://selleckchem.com/products/beta-lapachone.html

$$$$
ZM39923 HCl.cdx
csChFnd80/04082511022D

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  1  4  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
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 10 11  2  0  0  0  0
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 13 14  1  0  0  0  0
  5 14  2  0  0  0  0
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  1  6  1  0  0  0  0
 16 17  1  0  0  0  0
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M  END
>  <Mol_ID> (1,123)
2331

>  <Formula> (1,123)
C23H26ClNO

>  <MolWeight> (1,123)
367.91164

>  <Cat> (1,123)
S8004

>  <Name> (1,123)
ZM 39923 HCl

>  <Synonyms> (1,123)
N/A

>  <Target> (1,123)
JAK

>  <Form> (1,123)
HCl

>  <CAS> (1,123)
1021868-92-7

>  <URL> (1,123)
http://selleckchem.com/products/zm-39923-hcl.html

$$$$
CZC24832.cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
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  3  4  2  0  0  0  0
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  1  7  1  0  0  0  0
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 20  8  1  0  0  0  0
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 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,124)
2335

>  <Formula> (1,124)
C15H17FN6O2S

>  <MolWeight> (1,124)
364.3978832

>  <Cat> (1,124)
S7018

>  <Name> (1,124)
CZC24832

>  <Synonyms> (1,124)
N/A

>  <Target> (1,124)
PI3K

>  <Form> (1,124)
free base

>  <CAS> (1,124)
1159824-67-5

>  <URL> (1,124)
http://selleckchem.com/products/czc24832.html

$$$$
SRPIN340.cdx
csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,125)
2337

>  <Formula> (1,125)
C18H18F3N3O

>  <MolWeight> (1,125)
349.3502296

>  <Cat> (1,125)
S7270

>  <Name> (1,125)
SRPIN340

>  <Synonyms> (1,125)
N/A

>  <Target> (1,125)
Serine/threonin kinase

>  <Form> (1,125)
free base

>  <CAS> (1,125)
218156-96-8

>  <URL> (1,125)
http://selleckchem.com/products/srpin340.html

$$$$
EHop-016.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,126)
2340

>  <Formula> (1,126)
C25H30N6O

>  <MolWeight> (1,126)
430.5453

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S7319

>  <Name> (1,126)
EHop-016

>  <Synonyms> (1,126)
N/A

>  <Target> (1,126)
Rho

>  <Form> (1,126)
free base

>  <CAS> (1,126)
1380432-32-5

>  <URL> (1,126)
http://selleckchem.com/products/ehop-016.html

$$$$
Aceclidine Hydrochloride.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,127)
2344

>  <Formula> (1,127)
C9H16ClNO2

>  <MolWeight> (1,127)
205.68184

>  <Cat> (1,127)
S4301

>  <Name> (1,127)
(R)-(+)-Atenolol HCl

>  <Synonyms> (1,127)
N/A

>  <Target> (1,127)
Adrenergic Receptor

>  <Form> (1,127)
Hydrochloride

>  <CAS> (1,127)
56715-13-0

>  <URL> (1,127)
http://selleckchem.com/products/atenolol.html

$$$$
bendroflumethiazide.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,128)
2348

>  <Formula> (1,128)
C15H14F3N3O4S2

>  <MolWeight> (1,128)
421.4145696

>  <Cat> (1,128)
S4387

>  <Name> (1,128)
Bendroflumethiazide

>  <Synonyms> (1,128)
Bendrofluazide

>  <Target> (1,128)
Others

>  <Form> (1,128)
sulfonamide 

>  <CAS> (1,128)
73-48-3

>  <URL> (1,128)
http://selleckchem.com/products/bendroflumethiazide.html

$$$$
benzthiazide.cdx
csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,129)
2350

>  <Formula> (1,129)
C15H14ClN3O4S3

>  <MolWeight> (1,129)
431.93736

>  <Cat> (1,129)
S4308

>  <Name> (1,129)
Benzthiazide

>  <Synonyms> (1,129)
Benzothiazide

>  <Target> (1,129)
Others

>  <Form> (1,129)
Free Base

>  <CAS> (1,129)
91-33-8

>  <URL> (1,129)
http://www.selleckchem.com/products/benzthiazide.html

$$$$
carbadox.cdx
csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,130)
2353

>  <Formula> (1,130)
C11H10N4O4

>  <MolWeight> (1,130)
262.2215

>  <Cat> (1,130)
S4312

>  <Name> (1,130)
Carbadox

>  <Synonyms> (1,130)
N/A

>  <Target> (1,130)
Others

>  <Form> (1,130)
Free Base

>  <CAS> (1,130)
6804-07-5

>  <URL> (1,130)
http://www.selleckchem.com/products/carbadox.html

$$$$
ethoxzolamide.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,131)
2360

>  <Formula> (1,131)
C9H10N2O3S2

>  <MolWeight> (1,131)
258.3173

>  <Cat> (1,131)
S4326

>  <Name> (1,131)
Ethoxzolamide

>  <Synonyms> (1,131)
N/A

>  <Target> (1,131)
Carbonic Anhydrase

>  <Form> (1,131)
Free Base

>  <CAS> (1,131)
452-35-7

>  <URL> (1,131)
http://www.selleckchem.com/products/ethoxzolamide.html

$$$$
mepiroxol.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,132)
2367

>  <Formula> (1,132)
C6H7NO2

>  <MolWeight> (1,132)
125.12528

>  <Cat> (1,132)
S4333

>  <Name> (1,132)
Mepiroxol

>  <Synonyms> (1,132)
N/A

>  <Target> (1,132)
Dehydrogenase

>  <Form> (1,132)
Free Base

>  <CAS> (1,132)
6968-72-5

>  <URL> (1,132)
http://www.selleckchem.com/products/mepiroxol.html

$$$$
nialamide.cdx
csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
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   10.8783    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8783    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,133)
2373

>  <Formula> (1,133)
C16H18N4O2

>  <MolWeight> (1,133)
298.33972

>  <Cat> (1,133)
S4342

>  <Name> (1,133)
Nialamide

>  <Synonyms> (1,133)
N/A

>  <Target> (1,133)
MAO

>  <Form> (1,133)
Free Base

>  <CAS> (1,133)
51-12-7

>  <URL> (1,133)
http://www.selleckchem.com/products/nialamide.html

$$$$
pasiniazid.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,134)
2376

>  <Formula> (1,134)
C13H14N4O4

>  <MolWeight> (1,134)
290.27466

>  <Cat> (1,134)
S4404

>  <Name> (1,134)
Pasiniazid

>  <Synonyms> (1,134)
Paraniazide,Pasiniazide

>  <Target> (1,134)
Bacterial

>  <Form> (1,134)
Isonicotinic

>  <CAS> (1,134)
2066-89-9

>  <URL> (1,134)
http://www.selleckchem.com/products/pasiniazid.html

$$$$
pentoxifylline.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,135)
2377

>  <Formula> (1,135)
C13H18N4O3

>  <MolWeight> (1,135)
278.30702

>  <Cat> (1,135)
S4345

>  <Name> (1,135)
Pentoxifylline

>  <Synonyms> (1,135)
N/A

>  <Target> (1,135)
PDE

>  <Form> (1,135)
Free Base

>  <CAS> (1,135)
6493-05-6

>  <URL> (1,135)
http://www.selleckchem.com/products/pentoxifylline.html

$$$$
proadifen hydrochloride .cdx
csChFnd80/04082511022D

 27 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,136)
2380

>  <Formula> (1,136)
C23H32ClNO2

>  <MolWeight> (1,136)
389.95868

>  <Cat> (1,136)
S4381

>  <Name> (1,136)
Proadifen HCl

>  <Synonyms> (1,136)
SKF 525-A HCl

>  <Target> (1,136)
CYP450

>  <Form> (1,136)
hydrochloride

>  <CAS> (1,136)
62-68-0

>  <URL> (1,136)
http://www.selleckchem.com/products/proadifen-hcl.html

$$$$
RVX-208(RVX-000222).cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (1,137)
2390

>  <Formula> (1,137)
C20H22N2O5

>  <MolWeight> (1,137)
370.39908

>  <Cat> (1,137)
S7295

>  <Name> (1,137)
Apabetalone (RVX-208)

>  <Synonyms> (1,137)
RVX-000222

>  <Target> (1,137)
Epigenetic Reader Domain

>  <Form> (1,137)
free base

>  <CAS> (1,137)
1044870-39-4

>  <URL> (1,137)
http://selleckchem.com/products/rvx-208.html

$$$$
TAK-632.cdx
csChFnd80/04082511022D

 39 43  0  0  0  0  0  0  0  0999 V2000
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Raf

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free base

>  <CAS> (1,138)
1228591-30-7

>  <URL> (1,138)
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ZCL278

>  <Synonyms> (1,139)
N/A

>  <Target> (1,139)
Rho

>  <Form> (1,139)
free base

>  <CAS> (1,139)
587841-73-4

>  <URL> (1,139)
http://selleckchem.com/products/zcl278.html

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>  <Target> (1,140)
Apoptosis related,Autophagy,Ferroptosis,FLT3,PDGFR,Raf,VEGFR

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Free Base

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284461-73-0

>  <URL> (1,140)
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1233339-22-4

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AdipoRon

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AdipoR

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free base

>  <CAS> (1,146)
924416-43-3

>  <URL> (1,146)
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csChFnd80/04082511022D

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C17H18N2

>  <MolWeight> (1,147)
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N/A

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PGC-1¦Á

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free base

>  <CAS> (1,147)
49671-76-3

>  <URL> (1,147)
http://selleckchem.com/products/ZLN005.html

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LM-3162.cdx
csChFnd80/04082511022D

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2431

>  <Formula> (1,148)
C18H12Cl2N4O4S

>  <MolWeight> (1,148)
451.28328

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S7369

>  <Name> (1,148)
4EGI-1

>  <Synonyms> (1,148)
N/A

>  <Target> (1,148)
Apoptosis related,eIF,mTOR

>  <Form> (1,148)
free base

>  <CAS> (1,148)
315706-13-9

>  <URL> (1,148)
http://selleckchem.com/products/4egi-1.html

$$$$
Atglistatin.cdx
csChFnd80/04082511022D

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2434

>  <Formula> (1,149)
C17H21N3O

>  <MolWeight> (1,149)
283.36814

>  <Cat> (1,149)
S7364

>  <Name> (1,149)
Atglistatin

>  <Synonyms> (1,149)
N/A

>  <Target> (1,149)
Lipase

>  <Form> (1,149)
free base

>  <CAS> (1,149)
1469924-27-3

>  <URL> (1,149)
http://selleckchem.com/products/atglistatin.html

$$$$
E-64d(Aloxistatin,Loxistatin£©.cdx
csChFnd80/04082511022D

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2437

>  <Formula> (1,150)
C17H30N2O5

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>  <Name> (1,150)
Aloxistatin (E64d)

>  <Synonyms> (1,150)
E-64d

>  <Target> (1,150)
COVID-19,Cysteine Protease

>  <Form> (1,150)
free base

>  <CAS> (1,150)
88321-09-9

>  <URL> (1,150)
http://selleckchem.com/products/Aloxistatin.html

$$$$
1164470-53-4.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,151)
2444

>  <Formula> (1,151)
C18H15Cl4N3OS

>  <MolWeight> (1,151)
463.2082

>  <Cat> (1,151)
S7437

>  <Name> (1,151)
Sal003

>  <Synonyms> (1,151)
N/A

>  <Target> (1,151)
eIF,PERK,phosphatase

>  <Form> (1,151)
free base

>  <CAS> (1,151)
1164470-53-4

>  <URL> (1,151)
http://selleckchem.com/products/sal003.html

$$$$
LM-3264 Triapine.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,152)
2445

>  <Formula> (1,152)
C7H9N5S

>  <MolWeight> (1,152)
195.24486

>  <Cat> (1,152)
S7470

>  <Name> (1,152)
Triapine

>  <Synonyms> (1,152)
3-AP

>  <Target> (1,152)
DNA/RNA Synthesis,RNR

>  <Form> (1,152)
free base

>  <CAS> (1,152)
200933-27-3

>  <URL> (1,152)
http://selleckchem.com/products/triapine.html

$$$$
1-Azakenpaullone.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,153)
2449

>  <Formula> (1,153)
C15H10BrN3O

>  <MolWeight> (1,153)
328.1634

>  <Cat> (1,153)
S7193

>  <Name> (1,153)
1-Azakenpaullone

>  <Synonyms> (1,153)
1-Akp

>  <Target> (1,153)
GSK-3

>  <Form> (1,153)
free base

>  <CAS> (1,153)
676596-65-9

>  <URL> (1,153)
http://selleckchem.com/products/1-azakenpaullone.html

$$$$
VGX-1027.cdx
csChFnd80/04082511022D

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2453

>  <Formula> (1,154)
C11H11NO3

>  <MolWeight> (1,154)
205.20994

>  <Cat> (1,154)
S7515

>  <Name> (1,154)
VGX-1027

>  <Synonyms> (1,154)
GIT 27

>  <Target> (1,154)
Immunology & Inflammation related

>  <Form> (1,154)
free base

>  <CAS> (1,154)
6501-72-0

>  <URL> (1,154)
http://selleckchem.com/products/vgx-1027.html

$$$$
Y-320.cdx
csChFnd80/04082511022D

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>  <Formula> (1,155)
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>  <MolWeight> (1,155)
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>  <Cat> (1,155)
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>  <Name> (1,155)
Y-320

>  <Synonyms> (1,155)
N/A

>  <Target> (1,155)
Immunology & Inflammation related

>  <Form> (1,155)
free base

>  <CAS> (1,155)
288250-47-5

>  <URL> (1,155)
http://selleckchem.com/products/y-320.html

$$$$
LM-3037 AGI-6780.cdx
csChFnd80/04082511022D

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AGI-6780

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N/A

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Dehydrogenase

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free base

>  <CAS> (1,156)
1432660-47-3

>  <URL> (1,156)
http://selleckchem.com/products/agi-6780.html

$$$$
AZD7545.cdx
csChFnd80/04082511022D

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AZD7545

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N/A

>  <Target> (1,157)
PDHK

>  <Form> (1,157)
free base

>  <CAS> (1,157)
252017-04-2

>  <URL> (1,157)
http://selleckchem.com/products/azd7545.html

$$$$
VER-49009.cdx
csChFnd80/04082511022D

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C19H18ClN3O4

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S7458

>  <Name> (1,158)
VER-49009

>  <Synonyms> (1,158)
CCT0129397

>  <Target> (1,158)
HSP (HSP90)

>  <Form> (1,158)
free base

>  <CAS> (1,158)
940289-57-6

>  <URL> (1,158)
http://selleckchem.com/products/ver-49009.html

$$$$
K-Ras(G12C) inhibitor 6.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,159)
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C17H22Cl2N2O3S

>  <MolWeight> (1,159)
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>  <Cat> (1,159)
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>  <Name> (1,159)
K-Ras(G12C) inhibitor 6

>  <Synonyms> (1,159)
N/A

>  <Target> (1,159)
Ras

>  <Form> (1,159)
free base

>  <CAS> (1,159)
2060530-16-5

>  <URL> (1,159)
http://selleckchem.com/products/k-ras-g12c-inhibitor-6.html

$$$$
LB 42708.cdx
csChFnd80/04082511022D

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    6.8299    8.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5299    9.9784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5931   11.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3141   10.4494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4604    9.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9222   10.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7451    8.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1757    7.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9986    6.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3909    6.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9603    8.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1374    9.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2138    5.5942    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 17  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 25  2  0  0  0  0
 26 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
 34 37  1  0  0  0  0
M  END
>  <Mol_ID> (1,160)
2465

>  <Formula> (1,160)
C30H27BrN4O2

>  <MolWeight> (1,160)
555.46498

>  <Cat> (1,160)
S7467

>  <Name> (1,160)
LB42708

>  <Synonyms> (1,160)
N/A

>  <Target> (1,160)
FTase,Transferase

>  <Form> (1,160)
free base

>  <CAS> (1,160)
226929-39-1

>  <URL> (1,160)
http://selleckchem.com/products/lb42708.html

$$$$
E-64c (Loxistatin Acid).cdx
csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.8438    2.7995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4259    2.7995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1370    4.0237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0560    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133    2.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2688    2.7998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0560    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133    0.7004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4810    2.0999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4810    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6935    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6935    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2686    0.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6935    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9059    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9059    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4811    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1183    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3308    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5432    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3308    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  1  0  0  0
  2  3  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
 10  6  1  0  0  0  0
 10 11  1  1  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,161)
2467

>  <Formula> (1,161)
C15H26N2O5

>  <MolWeight> (1,161)
314.37734

>  <Cat> (1,161)
S7392

>  <Name> (1,161)
Loxistatin Acid (E-64C)

>  <Synonyms> (1,161)
NSC 694279, EP 475

>  <Target> (1,161)
COVID-19,Cysteine Protease

>  <Form> (1,161)
free base

>  <CAS> (1,161)
76684-89-4

>  <URL> (1,161)
http://selleckchem.com/products/loxistatin-acid-e-64c.html

$$$$
Dimethyloxalylglycine (DMOG).cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  1  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,162)
2468

>  <Formula> (1,162)
C6H9NO5

>  <MolWeight> (1,162)
175.13936

>  <Cat> (1,162)
S7483

>  <Name> (1,162)
DMOG

>  <Synonyms> (1,162)
Dimethyloxalylglycine

>  <Target> (1,162)
Autophagy,HIF,Hydroxylase

>  <Form> (1,162)
free base

>  <CAS> (1,162)
89464-63-1

>  <URL> (1,162)
http://selleckchem.com/products/dmog.html

$$$$
Trelagliptin.cdx
csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  6  8  1  0  0  0  0
  3 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 22 26  1  1  0  0  0
  8  9  3  0  0  0  0
M  END
>  <Mol_ID> (1,163)
2469

>  <Formula> (1,163)
C18H20FN5O2

>  <MolWeight> (1,163)
357.3821032

>  <Cat> (1,163)
S7513

>  <Name> (1,163)
Trelagliptin

>  <Synonyms> (1,163)
SYR-472

>  <Target> (1,163)
DPP

>  <Form> (1,163)
free base

>  <CAS> (1,163)
865759-25-7

>  <URL> (1,163)
http://selleckchem.com/products/trelagliptin.html

$$$$
NMS-E973.cdx
csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5722    5.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9646    5.9087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7493    6.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5340    7.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9263    7.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4957    8.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6729    9.7456    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2805    9.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7111    8.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2423   11.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 27  1  0  0  0  0
 30 33  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,164)
2470

>  <Formula> (1,164)
C22H22N4O7

>  <MolWeight> (1,164)
454.43268

>  <Cat> (1,164)
S7282

>  <Name> (1,164)
NMS-E973

>  <Synonyms> (1,164)
N/A

>  <Target> (1,164)
HSP (HSP90)

>  <Form> (1,164)
free base

>  <CAS> (1,164)
1253584-84-7

>  <URL> (1,164)
http://selleckchem.com/products/nms-e973.html

$$$$
LM-3086.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (1,169)
2486

>  <Formula> (1,169)
C22H26FN3O2

>  <MolWeight> (1,169)
383.4591432

>  <Cat> (1,169)
S7215

>  <Name> (1,169)
Losmapimod (GW856553X)

>  <Synonyms> (1,169)
GW856553, GSK-AHAB

>  <Target> (1,169)
Apoptosis related,Autophagy,p38 MAPK

>  <Form> (1,169)
free base

>  <CAS> (1,169)
585543-15-3

>  <URL> (1,169)
http://selleckchem.com/products/losmapimod-gw856553x.html

$$$$
YH239-EE.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,170)
2487

>  <Formula> (1,170)
C25H27Cl2N3O4

>  <MolWeight> (1,170)
504.40558

>  <Cat> (1,170)
S7489

>  <Name> (1,170)
YH239-EE

>  <Synonyms> (1,170)
N/A

>  <Target> (1,170)
MDM2/MDMX

>  <Form> (1,170)
free base

>  <CAS> (1,170)
1364488-67-4

>  <URL> (1,170)
http://selleckchem.com/products/yh239-ee.html

$$$$
GNE-0877.cdx
csChFnd80/04082511022D

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>  <Formula> (1,171)
C14H16F3N7

>  <MolWeight> (1,171)
339.3189496

>  <Cat> (1,171)
S7367

>  <Name> (1,171)
GNE-0877

>  <Synonyms> (1,171)
DNL201

>  <Target> (1,171)
LRRK2

>  <Form> (1,171)
free base

>  <CAS> (1,171)
1374828-69-9

>  <URL> (1,171)
http://selleckchem.com/products/gne-0877.html

$$$$
VER-50589.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,172)
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>  <Formula> (1,172)
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>  <MolWeight> (1,172)
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>  <Cat> (1,172)
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>  <Name> (1,172)
VER-50589

>  <Synonyms> (1,172)
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>  <Target> (1,172)
HSP (HSP90)

>  <Form> (1,172)
free base

>  <CAS> (1,172)
747413-08-7

>  <URL> (1,172)
http://selleckchem.com/products/ver-50589.html

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>  <Synonyms> (1,173)
Avelestat

>  <Target> (1,173)
Serine Protease

>  <Form> (1,173)
free base

>  <CAS> (1,173)
848141-11-7

>  <URL> (1,173)
http://selleckchem.com/products/avelestat-azd9668.html

$$$$
Darapladib.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,174)
2494

>  <Formula> (1,174)
C36H38F4N4O2S

>  <MolWeight> (1,174)
666.7711328

>  <Cat> (1,174)
S7520

>  <Name> (1,174)
Darapladib (SB-480848)

>  <Synonyms> (1,174)
N/A

>  <Target> (1,174)
Phospholipase (e.g. PLA)

>  <Form> (1,174)
free base

>  <CAS> (1,174)
356057-34-6

>  <URL> (1,174)
http://selleckchem.com/products/darapladib-sb-480848.html

$$$$
EHT 1864.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,175)
2501

>  <Formula> (1,175)
C25H29Cl2F3N2O4S

>  <MolWeight> (1,175)
581.4749696

>  <Cat> (1,175)
S7482

>  <Name> (1,175)
EHT 1864 2HCl

>  <Synonyms> (1,175)
N/A

>  <Target> (1,175)
Rho

>  <Form> (1,175)
dihydrochloride

>  <CAS> (1,175)
754240-09-0

>  <URL> (1,175)
http://selleckchem.com/products/eht-1864.html

$$$$
XMD8-92.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,176)
2505

>  <Formula> (1,176)
C26H30N6O3

>  <MolWeight> (1,176)
474.5548

>  <Cat> (1,176)
S7525

>  <Name> (1,176)
XMD8-92

>  <Synonyms> (1,176)
N/A

>  <Target> (1,176)
Epigenetic Reader Domain,ERK

>  <Form> (1,176)
free base

>  <CAS> (1,176)
1234480-50-2

>  <URL> (1,176)
http://selleckchem.com/products/xmd8-92.html

$$$$
PF-04620110.cdx
csChFnd80/04082511022D

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   10.1216    9.4016    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 27 28  1  0  0  0  0
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M  END
>  <Mol_ID> (1,177)
2506

>  <Formula> (1,177)
C21H24N4O4

>  <MolWeight> (1,177)
396.43966

>  <Cat> (1,177)
S7192

>  <Name> (1,177)
PF-04620110

>  <Synonyms> (1,177)
N/A

>  <Target> (1,177)
Acyltransferase,Transferase

>  <Form> (1,177)
free base

>  <CAS> (1,177)
1109276-89-2

>  <URL> (1,177)
http://selleckchem.com/products/pf-04620110.html

$$$$
PI-1840.cdx
csChFnd80/04082511022D

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 29 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,178)
2509

>  <Formula> (1,178)
C22H26N4O3

>  <MolWeight> (1,178)
394.46684

>  <Cat> (1,178)
S7462

>  <Name> (1,178)
PI-1840

>  <Synonyms> (1,178)
N/A

>  <Target> (1,178)
Proteasome

>  <Form> (1,178)
free base

>  <CAS> (1,178)
1401223-22-0

>  <URL> (1,178)
http://selleckchem.com/products/pi-1840.html

$$$$
(-)-p-Bromotetramisole oxalate.cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    2.9877    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11  7  1  0  0  0  0
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M  END
>  <Mol_ID> (1,179)
2510

>  <Formula> (1,179)
C13H13BrN2O4S

>  <MolWeight> (1,179)
373.22232

>  <Cat> (1,179)
S7383

>  <Name> (1,179)
(-)-p-Bromotetramisole Oxalate

>  <Synonyms> (1,179)
L-p-Bromotetramisole Oxalate

>  <Target> (1,179)
phosphatase

>  <Form> (1,179)
Oxalate

>  <CAS> (1,179)
62284-79-1

>  <URL> (1,179)
http://selleckchem.com/products/--p-Bromotetramisole-Oxalate.html

$$$$
AEBSF hydrochloride .cdx
csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,180)
2511

>  <Formula> (1,180)
C8H11ClFNO2S

>  <MolWeight> (1,180)
239.6948432

>  <Cat> (1,180)
S7378

>  <Name> (1,180)
AEBSF HCl

>  <Synonyms> (1,180)
N/A

>  <Target> (1,180)
Serine Protease

>  <Form> (1,180)
Hydrochloride

>  <CAS> (1,180)
30827-99-7

>  <URL> (1,180)
http://selleckchem.com/products/aebsf-hcl.html

$$$$
MALT1 inhibitor.cdx
csChFnd80/04082511022D

 29 31  0  0  0  0  0  0  0  0999 V2000
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 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,181)
2512

>  <Formula> (1,181)
C19H17Cl3N4O3

>  <MolWeight> (1,181)
455.72228

>  <Cat> (1,181)
S7429

>  <Name> (1,181)
MI-2 (MALT1 inhibitor)

>  <Synonyms> (1,181)
N/A

>  <Target> (1,181)
MALT

>  <Form> (1,181)
free base

>  <CAS> (1,181)
1047953-91-2

>  <URL> (1,181)
http://selleckchem.com/products/mi-2-malt1-inhibitor.html

$$$$
FH535.cdx
csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
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  9 21  2  0  0  0  0
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M  END
>  <Mol_ID> (1,182)
2516

>  <Formula> (1,182)
C13H10Cl2N2O4S

>  <MolWeight> (1,182)
361.2005

>  <Cat> (1,182)
S7484

>  <Name> (1,182)
FH535

>  <Synonyms> (1,182)
N/A

>  <Target> (1,182)
PPAR,Wnt/beta-catenin

>  <Form> (1,182)
free base

>  <CAS> (1,182)
108409-83-2

>  <URL> (1,182)
http://selleckchem.com/products/fh535.html

$$$$
Leupeptin hemisulfate .cdx
csChFnd80/04082511022D

 32 30  0  0  0  0  0  0  0  0999 V2000
    1.2124    8.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14  9  1  0  0  0  0
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A   32
1/2H2SO4
M  END
>  <Mol_ID> (1,183)
2517

>  <Formula> (1,183)
C20H38N6O4R

>  <MolWeight> (1,183)
426.55352

>  <Cat> (1,183)
S7380

>  <Name> (1,183)
Leupeptin Hemisulfate

>  <Synonyms> (1,183)
N/A

>  <Target> (1,183)
Cathepsin B,Cysteine Protease,Serine Protease

>  <Form> (1,183)
sulfate

>  <CAS> (1,183)
103476-89-7

>  <URL> (1,183)
http://selleckchem.com/products/leupeptin-hemisulfate.html

$$$$
FR 180204.cdx
csChFnd80/04082511022D

 25 29  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,184)
2521

>  <Formula> (1,184)
C18H13N7

>  <MolWeight> (1,184)
327.34272

>  <Cat> (1,184)
S7524

>  <Name> (1,184)
FR 180204

>  <Synonyms> (1,184)
N/A

>  <Target> (1,184)
ERK

>  <Form> (1,184)
free base

>  <CAS> (1,184)
865362-74-9

>  <URL> (1,184)
http://selleckchem.com/products/fr180204.html

$$$$
GNE7915.cdx
csChFnd80/04082511022D

 31 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,185)
2525

>  <Formula> (1,185)
C19H21F4N5O3

>  <MolWeight> (1,185)
443.3953528

>  <Cat> (1,185)
S7528

>  <Name> (1,185)
GNE-7915

>  <Synonyms> (1,185)
N/A

>  <Target> (1,185)
LRRK2

>  <Form> (1,185)
free base

>  <CAS> (1,185)
1351761-44-8

>  <URL> (1,185)
http://selleckchem.com/products/gne-7915.html

$$$$
Pepstatin A.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,186)
2526

>  <Formula> (1,186)
C34H63N5O9

>  <MolWeight> (1,186)
685.89212

>  <Cat> (1,186)
S7381

>  <Name> (1,186)
Pepstatin A

>  <Synonyms> (1,186)
Pepstatin

>  <Target> (1,186)
Autophagy,Cysteine Protease,HIV Protease

>  <Form> (1,186)
free base

>  <CAS> (1,186)
26305-03-3

>  <URL> (1,186)
http://selleckchem.com/products/pepstatin-a.html

$$$$
BAY 87-2243.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,187)
2528

>  <Formula> (1,187)
C26H26F3N7O2

>  <MolWeight> (1,187)
525.5255496

>  <Cat> (1,187)
S7309

>  <Name> (1,187)
BAY 87-2243

>  <Synonyms> (1,187)
N/A

>  <Target> (1,187)
Ferroptosis,HIF,Mitochondrial Metabolism,ROS

>  <Form> (1,187)
Free Base

>  <CAS> (1,187)
1227158-85-1

>  <URL> (1,187)
http://selleckchem.com/products/bay-87-2243.html

$$$$
SB-3CT.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,188)
2529

>  <Formula> (1,188)
C15H14O3S2

>  <MolWeight> (1,188)
306.39986

>  <Cat> (1,188)
S7430

>  <Name> (1,188)
SB-3CT

>  <Synonyms> (1,188)
N/A

>  <Target> (1,188)
MMP

>  <Form> (1,188)
free base

>  <CAS> (1,188)
292605-14-2

>  <URL> (1,188)
http://selleckchem.com/products/sb-3ct.html

$$$$
K-Ras(G12C) inhibitor 9.cdx
csChFnd80/04082511022D

 26 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,189)
2530

>  <Formula> (1,189)
C16H21ClIN3O4S

>  <MolWeight> (1,189)
513.77811

>  <Cat> (1,189)
S7332

>  <Name> (1,189)
K-Ras(G12C) inhibitor 9

>  <Synonyms> (1,189)
N/A

>  <Target> (1,189)
Ras

>  <Form> (1,189)
free base

>  <CAS> (1,189)
1469337-91-4

>  <URL> (1,189)
http://selleckchem.com/products/k-ras-g12c-inhibitor9.html

$$$$
Zotarolimus.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,190)
2532

>  <Formula> (1,190)
C52H79N5O12

>  <MolWeight> (1,190)
966.20996

>  <Cat> (1,190)
S7091

>  <Name> (1,190)
Zotarolimus (ABT-578)

>  <Synonyms> (1,190)
A 179578

>  <Target> (1,190)
FKBP,mTOR

>  <Form> (1,190)
free base

>  <CAS> (1,190)
221877-54-9

>  <URL> (1,190)
http://selleckchem.com/products/zotarolimus-abt-578.html

$$$$
PD 151746 .cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,191)
2533

>  <Formula> (1,191)
C11H8FNO2S

>  <MolWeight> (1,191)
237.2501232

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S7424

>  <Name> (1,191)
PD 151746

>  <Synonyms> (1,191)
N/A

>  <Target> (1,191)
Cysteine Protease

>  <Form> (1,191)
free base

>  <CAS> (1,191)
179461-52-0

>  <URL> (1,191)
http://selleckchem.com/products/pd-151746.html

$$$$
N6022.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,192)
2536

>  <Formula> (1,192)
C24H22N4O3

>  <MolWeight> (1,192)
414.45648

>  <Cat> (1,192)
S7589

>  <Name> (1,192)
N6022

>  <Synonyms> (1,192)
N/A

>  <Target> (1,192)
Others

>  <Form> (1,192)
free base

>  <CAS> (1,192)
1208315-24-5

>  <URL> (1,192)
http://selleckchem.com/products/n6022.html

$$$$
Phosphoramidon disodium salt.cdx
csChFnd80/04082511022D

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M  END
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>  <Formula> (1,193)
C23H34N3Na2O10P

>  <MolWeight> (1,193)
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>  <Cat> (1,193)
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>  <Name> (1,193)
Phosphoramidon Disodium Salt

>  <Synonyms> (1,193)
N/A

>  <Target> (1,193)
RAAS

>  <Form> (1,193)
Disodium Salt

>  <CAS> (1,193)
164204-38-0

>  <URL> (1,193)
http://selleckchem.com/products/phosphoramidon-disodium-salt.html

$$$$
SF1670 (PTEN inhibitor).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,194)
2538

>  <Formula> (1,194)
C19H17NO3

>  <MolWeight> (1,194)
307.34318

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S7310

>  <Name> (1,194)
SF1670

>  <Synonyms> (1,194)
N/A

>  <Target> (1,194)
PTEN

>  <Form> (1,194)
free base

>  <CAS> (1,194)
345630-40-2

>  <URL> (1,194)
http://selleckchem.com/products/sf1670.html

$$$$
IM-12.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,195)
2539

>  <Formula> (1,195)
C22H20FN3O2

>  <MolWeight> (1,195)
377.4115032

>  <Cat> (1,195)
S7566

>  <Name> (1,195)
IM-12

>  <Synonyms> (1,195)
N/A

>  <Target> (1,195)
GSK-3

>  <Form> (1,195)
free base

>  <CAS> (1,195)
1129669-05-1

>  <URL> (1,195)
http://selleckchem.com/products/im-12.html

$$$$
deltarasin.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,196)
2540

>  <Formula> (1,196)
C40H37N5O

>  <MolWeight> (1,196)
603.75468

>  <Cat> (1,196)
S7224

>  <Name> (1,196)
Deltarasin

>  <Synonyms> (1,196)
N/A

>  <Target> (1,196)
PDE,Ras

>  <Form> (1,196)
free base

>  <CAS> (1,196)
1440898-61-2

>  <URL> (1,196)
http://selleckchem.com/products/deltarasin.html

$$$$
NVP-HSP990(HSP990) .cdx
csChFnd80/04082511022D

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>  <Formula> (1,197)
C20H18FN5O2

>  <MolWeight> (1,197)
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>  <Name> (1,197)
HSP990 (NVP-HSP990)

>  <Synonyms> (1,197)
N/A

>  <Target> (1,197)
Apoptosis related,HSP (HSP90)

>  <Form> (1,197)
free base

>  <CAS> (1,197)
934343-74-5

>  <URL> (1,197)
http://selleckchem.com/products/hsp990-nvp-hsp990.html

$$$$
6H05.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,198)
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>  <Formula> (1,198)
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>  <MolWeight> (1,198)
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>  <Cat> (1,198)
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>  <Name> (1,198)
6H05

>  <Synonyms> (1,198)
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>  <Target> (1,198)
Ras

>  <Form> (1,198)
free base

>  <CAS> (1,198)
2061344-88-3

>  <URL> (1,198)
http://selleckchem.com/products/6h05.html

$$$$
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>  <Mol_ID> (1,199)
2546

>  <Formula> (1,199)
C39H37F6N3O2

>  <MolWeight> (1,199)
693.7203992

>  <Cat> (1,199)
S7635

>  <Name> (1,199)
Lomitapide

>  <Synonyms> (1,199)
AEGR-733, BMS-201038

>  <Target> (1,199)
MTP

>  <Form> (1,199)
free base

>  <CAS> (1,199)
182431-12-5

>  <URL> (1,199)
http://selleckchem.com/products/lomitapide.html

$$$$
INCB024360.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,200)
2548

>  <Formula> (1,200)
C9H7ClFN5O2

>  <MolWeight> (1,200)
271.6355832

>  <Cat> (1,200)
S7587

>  <Name> (1,200)
Epacadostat (INCB024360) analogue

>  <Synonyms> (1,200)
INCB14943

>  <Target> (1,200)
IDO/TDO

>  <Form> (1,200)
free base

>  <CAS> (1,200)
914471-09-3

>  <URL> (1,200)
http://selleckchem.com/products/incb024360.html

$$$$
GNE-9605.cdx
csChFnd80/04082511022D

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    6.5070    7.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9103    7.8964    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8515    4.9996    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4591    5.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6362    4.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2057    2.7344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5980    2.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4209    3.7207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8132    3.5743    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3828    1.6018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6018    0.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
 15 19  1  0  0  0  0
 20 16  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 25 26  1  1  0  0  0
 23 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 27  1  0  0  0  0
M  END
>  <Mol_ID> (1,201)
2549

>  <Formula> (1,201)
C17H20ClF4N7O

>  <MolWeight> (1,201)
449.8336128

>  <Cat> (1,201)
S7368

>  <Name> (1,201)
GNE-9605

>  <Synonyms> (1,201)
N/A

>  <Target> (1,201)
LRRK2

>  <Form> (1,201)
free base

>  <CAS> (1,201)
1536200-31-3

>  <URL> (1,201)
http://selleckchem.com/products/gne-9605.html

$$$$
K-Ras(G12C) inhibitor 12.cdx
csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  2 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 13  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 20 23  2  0  0  0  0
M  END
>  <Mol_ID> (1,202)
2556

>  <Formula> (1,202)
C15H17ClIN3O3

>  <MolWeight> (1,202)
449.67125

>  <Cat> (1,202)
S7331

>  <Name> (1,202)
K-Ras(G12C) inhibitor 12

>  <Synonyms> (1,202)
N/A

>  <Target> (1,202)
Ras

>  <Form> (1,202)
free base

>  <CAS> (1,202)
1469337-95-8

>  <URL> (1,202)
http://selleckchem.com/products/k-ras-g12c-inhibitor-12.html

$$$$
AGK 2.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.8229    2.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4563    3.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5828    1.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3426    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8451    3.6588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6965    4.7533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5427    4.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9382    4.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6294    6.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9205    7.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5206    7.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8294    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6471    3.6725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0470    3.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7382    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0297    6.1029    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4297    2.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6699    3.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1903    4.7369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1150    5.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9276    4.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2733    3.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6214    5.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3921    6.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0814    7.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2293    4.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    4.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7685    3.0479    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8529    8.5627    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  3  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  9  1  0  0  0  0
  1 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 28 29  1  0  0  0  0
 25 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,203)
2558

>  <Formula> (1,203)
C23H13Cl2N3O2

>  <MolWeight> (1,203)
434.27422

>  <Cat> (1,203)
S7577

>  <Name> (1,203)
AGK2

>  <Synonyms> (1,203)
N/A

>  <Target> (1,203)
Sirtuin

>  <Form> (1,203)
free base

>  <CAS> (1,203)
304896-28-4

>  <URL> (1,203)
http://selleckchem.com/products/agk2.html

$$$$
Anacardic Acid.cdx
csChFnd80/04082511022D

 25 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,204)
2559

>  <Formula> (1,204)
C22H36O3

>  <MolWeight> (1,204)
348.51944

>  <Cat> (1,204)
S7582

>  <Name> (1,204)
Anacardic Acid

>  <Synonyms> (1,204)
6-pentadecylsalicylic Acid

>  <Target> (1,204)
Epigenetic Reader Domain,Histone Acetyltransferase

>  <Form> (1,204)
free base

>  <CAS> (1,204)
16611-84-0

>  <URL> (1,204)
http://selleckchem.com/products/anacardic-acid.html

$$$$
Abscisic acid.cdx
csChFnd80/04082511022D

 19 19  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4349    3.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4148    3.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6273    1.1101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  5 10  1  1  0  0  0
 10 11  2  0  0  0  0
  5 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
  4 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,205)
2560

>  <Formula> (1,205)
C15H20O4

>  <MolWeight> (1,205)
264.3169

>  <Cat> (1,205)
S7594

>  <Name> (1,205)
Abscisic Acid (Dormin)

>  <Synonyms> (1,205)
Abscisin II

>  <Target> (1,205)
Others

>  <Form> (1,205)
free base

>  <CAS> (1,205)
21293-29-8

>  <URL> (1,205)
http://selleckchem.com/products/abscisic-acid-dormin.html

$$$$
WS6 .cdx
csChFnd80/04082511022D

 41 45  0  0  0  0  0  0  0  0999 V2000
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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I¦ÊB/IKK

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free base

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1421227-53-3

>  <URL> (1,206)
http://selleckchem.com/products/ws6.html

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>  <Formula> (1,207)
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S7386

>  <Name> (1,207)
MG-101 (ALLN)

>  <Synonyms> (1,207)
Calpain inhibitor-1, Ac-LLnL-CHO

>  <Target> (1,207)
Cysteine Protease

>  <Form> (1,207)
Oxalate

>  <CAS> (1,207)
110044-82-1

>  <URL> (1,207)
http://selleckchem.com/products/mg-101-alln.html

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>  <MolWeight> (1,208)
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>  <Name> (1,208)
URMC-099

>  <Synonyms> (1,208)
N/A

>  <Target> (1,208)
Autophagy,Bcr-Abl,LRRK2,Mixed Lineage Kinase

>  <Form> (1,208)
free base

>  <CAS> (1,208)
1229582-33-5

>  <URL> (1,208)
http://selleckchem.com/products/urmc-099.html

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GSK650394.cdx
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>  <Synonyms> (1,209)
N/A

>  <Target> (1,209)
SGK

>  <Form> (1,209)
free base

>  <CAS> (1,209)
890842-28-1

>  <URL> (1,209)
http://selleckchem.com/products/gsk650394.html

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M  END
>  <Mol_ID> (1,210)
2576

>  <Formula> (1,210)
C17H22N8O

>  <MolWeight> (1,210)
354.40958

>  <Cat> (1,210)
S7016

>  <Name> (1,210)
VS-5584 (SB2343)

>  <Synonyms> (1,210)
N/A

>  <Target> (1,210)
PI3K

>  <Form> (1,210)
free base

>  <CAS> (1,210)
1246560-33-7

>  <URL> (1,210)
http://selleckchem.com/products/vs-5584-sb2343.html

$$$$
Obeticholic acid.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,211)
2585

>  <Formula> (1,211)
C26H44O4

>  <MolWeight> (1,211)
420.62516

>  <Cat> (1,211)
S7660

>  <Name> (1,211)
Obeticholic Acid

>  <Synonyms> (1,211)
INT-747, 6-ECDCA, 6-Ethylchenodeoxycholic acid

>  <Target> (1,211)
Autophagy,FXR

>  <Form> (1,211)
free base

>  <CAS> (1,211)
459789-99-2

>  <URL> (1,211)
http://selleckchem.com/products/obeticholic-acid.html

$$$$
RG7388.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,212)
2586

>  <Formula> (1,212)
C31H29Cl2F2N3O4

>  <MolWeight> (1,212)
616.4824664

>  <Cat> (1,212)
S7205

>  <Name> (1,212)
Idasanutlin (RG-7388)

>  <Synonyms> (1,212)
N/A

>  <Target> (1,212)
MDM2/MDMX

>  <Form> (1,212)
free base

>  <CAS> (1,212)
1229705-06-9

>  <URL> (1,212)
http://selleckchem.com/products/idasanutlin-rg-7388.html

$$$$
3469-LCZ696.cdx
csChFnd80/04082511022D

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   17.1511    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.3635    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 55 60  1  0  0  0  0
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A   66
5/2H2O
M  END
>  <Mol_ID> (1,213)
2589

>  <Formula> (1,213)
C48H58N6Na3O8R+3

>  <MolWeight> (1,213)
915.97883

>  <Cat> (1,213)
S7678

>  <Name> (1,213)
Sacubitril/valsartan (LCZ696)

>  <Synonyms> (1,213)
Sacubitril, Valsartan

>  <Target> (1,213)
Angiotensin Receptor,Apoptosis related,Neprilysin

>  <Form> (1,213)
Sodium salt hydrate

>  <CAS> (1,213)
936623-90-4

>  <URL> (1,213)
http://selleckchem.com/products/lcz696.html

$$$$
RBC8.cdx
csChFnd80/04082511022D

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 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,214)
2594

>  <Formula> (1,214)
C25H20N4O3

>  <MolWeight> (1,214)
424.4513

>  <Cat> (1,214)
S7606

>  <Name> (1,214)
RBC8

>  <Synonyms> (1,214)
N/A

>  <Target> (1,214)
Ras

>  <Form> (1,214)
free base

>  <CAS> (1,214)
361185-42-4

>  <URL> (1,214)
http://selleckchem.com/products/rbc8.html

$$$$
Lomitapide mesylate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,215)
2597

>  <Formula> (1,215)
C40H41F6N3O5S

>  <MolWeight> (1,215)
789.8260592

>  <Cat> (1,215)
S7633

>  <Name> (1,215)
Lomitapide Mesylate

>  <Synonyms> (1,215)
AEGR-733 Mesylate,BMS-2138 Mesylate

>  <Target> (1,215)
MTP

>  <Form> (1,215)
Mesylate

>  <CAS> (1,215)
202914-84-9

>  <URL> (1,215)
http://selleckchem.com/products/lomitapide-mesylate.html

$$$$
ML141.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,216)
2599

>  <Formula> (1,216)
C22H21N3O3S

>  <MolWeight> (1,216)
407.48544

>  <Cat> (1,216)
S7686

>  <Name> (1,216)
ML141

>  <Synonyms> (1,216)
CID-2950007

>  <Target> (1,216)
Apoptosis related,p38 MAPK,Rho

>  <Form> (1,216)
free base

>  <CAS> (1,216)
71203-35-5

>  <URL> (1,216)
http://selleckchem.com/products/ml141.html

$$$$
PX-478 2HCl.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,217)
2601

>  <Formula> (1,217)
C13H20Cl4N2O3

>  <MolWeight> (1,217)
394.1215

>  <Cat> (1,217)
S7612

>  <Name> (1,217)
PX-478 2HCl

>  <Synonyms> (1,217)
N/A

>  <Target> (1,217)
Apoptosis related,HIF

>  <Form> (1,217)
dihydrochloride

>  <CAS> (1,217)
685898-44-6

>  <URL> (1,217)
http://selleckchem.com/products/px-478-2hcl.html

$$$$
Piperlongumine.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,218)
2607

>  <Formula> (1,218)
C17H19NO5

>  <MolWeight> (1,218)
317.33646

>  <Cat> (1,218)
S7551

>  <Name> (1,218)
Piperlongumine

>  <Synonyms> (1,218)
PPLGM, Piplartine

>  <Target> (1,218)
CRM1,ROS

>  <Form> (1,218)
free base

>  <CAS> (1,218)
20069-09-4

>  <URL> (1,218)
http://selleckchem.com/products/piperlongumine.html

$$$$
AT13148.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,219)
2608

>  <Formula> (1,219)
C17H16ClN3O

>  <MolWeight> (1,219)
313.78144

>  <Cat> (1,219)
S7563

>  <Name> (1,219)
AT13148

>  <Synonyms> (1,219)
N/A

>  <Target> (1,219)
Akt,PKA,ROCK,S6 Kinase

>  <Form> (1,219)
free base

>  <CAS> (1,219)
1056901-62-2

>  <URL> (1,219)
http://selleckchem.com/products/at13148.html

$$$$
TH588.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,220)
2620

>  <Formula> (1,220)
C13H12Cl2N4

>  <MolWeight> (1,220)
295.16718

>  <Cat> (1,220)
S7632

>  <Name> (1,220)
TH588

>  <Synonyms> (1,220)
N/A

>  <Target> (1,220)
MTH1,NUDIX

>  <Form> (1,220)
free base

>  <CAS> (1,220)
1609960-31-7

>  <URL> (1,220)
http://selleckchem.com/products/th588.html

$$$$
GSK2830371.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,221)
2622

>  <Formula> (1,221)
C23H29ClN4O2S

>  <MolWeight> (1,221)
461.01996

>  <Cat> (1,221)
S7573

>  <Name> (1,221)
GSK2830371

>  <Synonyms> (1,221)
N/A

>  <Target> (1,221)
phosphatase

>  <Form> (1,221)
free base

>  <CAS> (1,221)
1404456-53-6

>  <URL> (1,221)
http://selleckchem.com/products/gsk2830371.html

$$$$
PI-3065.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,222)
2624

>  <Formula> (1,222)
C27H31FN6OS

>  <MolWeight> (1,222)
506.6380432

>  <Cat> (1,222)
S7623

>  <Name> (1,222)
PI-3065

>  <Synonyms> (1,222)
N/A

>  <Target> (1,222)
PI3K

>  <Form> (1,222)
free base

>  <CAS> (1,222)
955977-50-1

>  <URL> (1,222)
http://selleckchem.com/products/pi-3065.html

$$$$
FTI 277 HCl.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,223)
2626

>  <Formula> (1,223)
C22H30ClN3O3S2

>  <MolWeight> (1,223)
484.0749

>  <Cat> (1,223)
S7465

>  <Name> (1,223)
FTI 277 HCl

>  <Synonyms> (1,223)
N/A

>  <Target> (1,223)
Anti-infection,Apoptosis related,FTase,Transferase

>  <Form> (1,223)
hydrochloride salt

>  <CAS> (1,223)
180977-34-8

>  <URL> (1,223)
http://selleckchem.com/products/fti-277-hcl.html

$$$$
GKT137831.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,224)
2627

>  <Formula> (1,224)
C21H19ClN4O2

>  <MolWeight> (1,224)
394.85416

>  <Cat> (1,224)
S7171

>  <Name> (1,224)
Setanaxib (GKT137831)

>  <Synonyms> (1,224)
GKT831

>  <Target> (1,224)
Ferroptosis,NADPH-oxidase,ROS

>  <Form> (1,224)
free base

>  <CAS> (1,224)
1218942-37-0

>  <URL> (1,224)
http://selleckchem.com/products/gkt137831.html

$$$$
Bikinin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,225)
2629

>  <Formula> (1,225)
C9H9BrN2O3

>  <MolWeight> (1,225)
273.08336

>  <Cat> (1,225)
S7722

>  <Name> (1,225)
Bikinin

>  <Synonyms> (1,225)
N/A

>  <Target> (1,225)
GSK-3

>  <Form> (1,225)
free base

>  <CAS> (1,225)
188011-69-0

>  <URL> (1,225)
http://selleckchem.com/products/bikinin.html

$$$$
Salirasib.cdx
csChFnd80/04082511022D

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M  CFW  17 B_NG_STER 1
M  END
>  <Mol_ID> (1,226)
2630

>  <Formula> (1,226)
C22H30O2S

>  <MolWeight> (1,226)
358.5374

>  <Cat> (1,226)
S7684

>  <Name> (1,226)
Salirasib

>  <Synonyms> (1,226)
Farnesylthiosalicylic acid, FTS

>  <Target> (1,226)
Autophagy,PPMTase,Ras

>  <Form> (1,226)
free base

>  <CAS> (1,226)
162520-00-5

>  <URL> (1,226)
http://selleckchem.com/products/salirasib.html

$$$$
XEN445.cdx
csChFnd80/04082511022D

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A   27
(S)-2-(3-(pyridin-2-ylmethoxy)pyrrolidin-1-yl)-5-(trifluoromethyl)benzoic acid
M  END
>  <Mol_ID> (1,227)
2633

>  <Formula> (1,227)
C18H17F3N2O3R

>  <MolWeight> (1,227)
366.3343896

>  <Cat> (1,227)
S7457

>  <Name> (1,227)
XEN445

>  <Synonyms> (1,227)
N/A

>  <Target> (1,227)
Lipase

>  <Form> (1,227)
free base

>  <CAS> (1,227)
1515856-92-4

>  <URL> (1,227)
http://selleckchem.com/products/xen445.html

$$$$
SB 334867.cdx
csChFnd80/04082511022D

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>  <Formula> (1,228)
C17H13N5O2

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OX Receptor

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free base

>  <CAS> (1,228)
792173-99-0

>  <URL> (1,228)
http://selleckchem.com/products/sb-334867.html

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>  <Formula> (1,229)
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CCG-1423

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N/A

>  <Target> (1,229)
Rho

>  <Form> (1,229)
free base

>  <CAS> (1,229)
285986-88-1

>  <URL> (1,229)
http://selleckchem.com/products/ccg-1423.html

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1082949-68-5

>  <URL> (1,231)
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117591-20-5

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free base

>  <CAS> (1,238)
1374356-45-2

>  <URL> (1,238)
http://selleckchem.com/products/s-crizotinib.html

$$$$
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>  <Name> (1,239)
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>  <Synonyms> (1,239)
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>  <Target> (1,239)
MDM2/MDMX,p53

>  <Form> (1,239)
free base

>  <CAS> (1,239)
1303607-60-4

>  <URL> (1,239)
http://selleckchem.com/products/mi-773-sar405838.html

$$$$
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>  <Formula> (1,240)
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>  <Cat> (1,240)
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>  <Name> (1,240)
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>  <Synonyms> (1,240)
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>  <Target> (1,240)
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>  <Form> (1,240)
free base

>  <CAS> (1,240)
1093403-33-8

>  <URL> (1,240)
http://selleckchem.com/products/srt2104-gsk2245840.html

$$$$
Ro-3306.cdx
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free base

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872573-93-8

>  <URL> (1,241)
http://selleckchem.com/products/ro-3306.html

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csChFnd80/04082511022D

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Liproxstatin-1

>  <Synonyms> (1,242)
N/A

>  <Target> (1,242)
Ferroptosis

>  <Form> (1,242)
free base

>  <CAS> (1,242)
950455-15-9

>  <URL> (1,242)
http://selleckchem.com/products/liproxstatin-1.html

$$$$
Afuresertib £¨GSK2110183).cdx
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Akt

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free base

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1047644-62-1

>  <URL> (1,243)
http://selleckchem.com/products/afuresertib-gsk2110183.html

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GNE-317.cdx
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PI3K

>  <Form> (1,244)
free base

>  <CAS> (1,244)
1394076-92-6

>  <URL> (1,244)
http://selleckchem.com/products/gne-317.html

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CB-839.cdx
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>  <Formula> (1,245)
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>  <Target> (1,245)
Autophagy,Glutaminase

>  <Form> (1,245)
free base

>  <CAS> (1,245)
1439399-58-2

>  <URL> (1,245)
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>  <Synonyms> (1,246)
N/A

>  <Target> (1,246)
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>  <Form> (1,246)
free base

>  <CAS> (1,246)
1137359-47-7

>  <URL> (1,246)
http://selleckchem.com/products/brd7552.html

$$$$
Marimastat (BB-25.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,247)
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C15H29N3O5

>  <MolWeight> (1,247)
331.40786

>  <Cat> (1,247)
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>  <Synonyms> (1,247)
TA2516

>  <Target> (1,247)
MMP

>  <Form> (1,247)
free base

>  <CAS> (1,247)
154039-60-8

>  <URL> (1,247)
http://selleckchem.com/products/marimastat.html

$$$$
MHY1485.cdx
csChFnd80/04082511022D

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>  <MolWeight> (1,248)
387.39314

>  <Cat> (1,248)
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>  <Synonyms> (1,248)
N/A

>  <Target> (1,248)
Autophagy,mTOR

>  <Form> (1,248)
free base

>  <CAS> (1,248)
326914-06-1

>  <URL> (1,248)
http://selleckchem.com/products/mhy1485.html

$$$$
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csChFnd80/04082511022D

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1134156-31-2

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http://selleckchem.com/products/ver155008.html

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1613724-42-7

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314045-39-1

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free base

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58749-22-7

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http://selleckchem.com/products/licochalcone-a.html

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HIF

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free base

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927822-86-4

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1203494-49-8

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1802088-50-1

>  <URL> (1,266)
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M  END
>  <Mol_ID> (1,273)
2738

>  <Formula> (1,273)
C21H18F2N2O2

>  <MolWeight> (1,273)
368.3766264

>  <Cat> (1,273)
S7871

>  <Name> (1,273)
LJI308

>  <Synonyms> (1,273)
N/A

>  <Target> (1,273)
S6 Kinase

>  <Form> (1,273)
free base

>  <CAS> (1,273)
1627709-94-7

>  <URL> (1,273)
http://selleckchem.com/products/lji308.html

$$$$
FG-2216.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,274)
2739

>  <Formula> (1,274)
C12H9ClN2O4

>  <MolWeight> (1,274)
280.66386

>  <Cat> (1,274)
S7979

>  <Name> (1,274)
FG-2216

>  <Synonyms> (1,274)
N/A

>  <Target> (1,274)
HIF

>  <Form> (1,274)
free base

>  <CAS> (1,274)
223387-75-5

>  <URL> (1,274)
http://selleckchem.com/products/fg-2216.html

$$$$
Ripasudil (K-115) hydrochloride dihydrate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,275)
2740

>  <Formula> (1,275)
C15H23ClFN3O4S

>  <MolWeight> (1,275)
395.8772232

>  <Cat> (1,275)
S7995

>  <Name> (1,275)
Ripasudil (K-115) hydrochloride dihydrate

>  <Synonyms> (1,275)
N/A

>  <Target> (1,275)
ROCK

>  <Form> (1,275)
Hydrochloride dihydrate

>  <CAS> (1,275)
887375-67-9

>  <URL> (1,275)
http://selleckchem.com/products/ripasudil-k-115.html

$$$$
PX-12.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,276)
2741

>  <Formula> (1,276)
C7H12N2S2

>  <MolWeight> (1,276)
188.31358

>  <Cat> (1,276)
S7947

>  <Name> (1,276)
PX-12

>  <Synonyms> (1,276)
DB05448, 1-methyl propyl 2-imidazolyl disulfide

>  <Target> (1,276)
COVID-19,Thioredoxin

>  <Form> (1,276)
free base

>  <CAS> (1,276)
141400-58-0

>  <URL> (1,276)
http://selleckchem.com/products/px-12.html

$$$$
CC-223.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,277)
2748

>  <Formula> (1,277)
C21H27N5O3

>  <MolWeight> (1,277)
397.47078

>  <Cat> (1,277)
S7886

>  <Name> (1,277)
Onatasertib (CC 223)

>  <Synonyms> (1,277)
ATG-008

>  <Target> (1,277)
mTOR

>  <Form> (1,277)
free base

>  <CAS> (1,277)
1228013-30-6

>  <URL> (1,277)
http://selleckchem.com/products/cc-223.html

$$$$
BEC Hydrochloride.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,278)
2749

>  <Formula> (1,278)
C5H13BClNO4S

>  <MolWeight> (1,278)
229.49002

>  <Cat> (1,278)
S7929

>  <Name> (1,278)
BEC HCl

>  <Synonyms> (1,278)
N/A

>  <Target> (1,278)
Arginase

>  <Form> (1,278)
hydrochloride salt

>  <CAS> (1,278)
222638-67-7

>  <URL> (1,278)
http://selleckchem.com/products/bec-hydrochloride.html

$$$$
AZD3965.cdx
csChFnd80/04082511022D

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>  <MolWeight> (1,288)
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>  <Cat> (1,288)
S7852

>  <Name> (1,288)
Eliglustat

>  <Synonyms> (1,288)
GENZ-112638

>  <Target> (1,288)
Glucosylceramide Synthase

>  <Form> (1,288)
Tartrate

>  <CAS> (1,288)
491833-29-5

>  <URL> (1,288)
http://selleckchem.com/products/eliglustat.html

$$$$
ETC-1002.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,289)
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>  <Formula> (1,289)
C19H36O5

>  <MolWeight> (1,289)
344.48614

>  <Cat> (1,289)
S7953

>  <Name> (1,289)
ETC-1002

>  <Synonyms> (1,289)
Bempedoic acid, ESP-55016

>  <Target> (1,289)
AMPK,ATP-citrate lyase,LDL

>  <Form> (1,289)
free base

>  <CAS> (1,289)
738606-46-7

>  <URL> (1,289)
http://selleckchem.com/products/etc-1002.html

$$$$
Pluripotin (SC1).cdx
csChFnd80/04082511022D

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2766

>  <Formula> (1,290)
C27H25F3N8O2

>  <MolWeight> (1,290)
550.5350096

>  <Cat> (1,290)
S7752

>  <Name> (1,290)
Pluripotin (SC1)

>  <Synonyms> (1,290)
N/A

>  <Target> (1,290)
ERK,S6 Kinase

>  <Form> (1,290)
free base

>  <CAS> (1,290)
839707-37-8

>  <URL> (1,290)
http://selleckchem.com/products/pluripotin-sc1.html

$$$$
4-Hydroxytamoxifen (4-HT, Afimoxifene).cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,291)
2767

>  <Formula> (1,291)
C26H29NO2

>  <MolWeight> (1,291)
387.51396

>  <Cat> (1,291)
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>  <Name> (1,291)
4-Hydroxytamoxifen (Afimoxifene)

>  <Synonyms> (1,291)
Afimoxifene

>  <Target> (1,291)
CRISPR/Cas9,Estrogen/progestogen Receptor

>  <Form> (1,291)
free base

>  <CAS> (1,291)
68392-35-8

>  <URL> (1,291)
http://selleckchem.com/products/4-hydroxytamoxifen-4-ht-afimoxifene.html

$$$$
PLX7904.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,292)
2768

>  <Formula> (1,292)
C24H22F2N6O3S

>  <MolWeight> (1,292)
512.5316864

>  <Cat> (1,292)
S7964

>  <Name> (1,292)
PLX7904

>  <Synonyms> (1,292)
PB04

>  <Target> (1,292)
Raf

>  <Form> (1,292)
free base

>  <CAS> (1,292)
1393465-84-3

>  <URL> (1,292)
http://selleckchem.com/products/plx7904.html

$$$$
Tyloxapol.cdx
csChFnd80/04082511022D

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A   61
m
A   62
m
A   63
m
A   64
n
A   65
m=6-8;n<=5
M  END
>  <Mol_ID> (1,293)
2776

>  <Formula> (1,293)
C51H80O6R5

>  <MolWeight> (1,293)
789.1773

>  <Cat> (1,293)
S4578

>  <Name> (1,293)
Tyloxapol

>  <Synonyms> (1,293)
Triton WR1339

>  <Target> (1,293)
Others

>  <Form> (1,293)
free base

>  <CAS> (1,293)
25301-02-4

>  <URL> (1,293)
http://selleckchem.com/products/tyloxapol.html

$$$$
Triacetin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,294)
2778

>  <Formula> (1,294)
C9H14O6

>  <MolWeight> (1,294)
218.20386

>  <Cat> (1,294)
S4581

>  <Name> (1,294)
Triacetin

>  <Synonyms> (1,294)
Glycerol triacetate, Glyceryl triacetate, Glycerin triacetate, 1,2,3-Triacetoxypropane

>  <Target> (1,294)
Fungal

>  <Form> (1,294)
free base

>  <CAS> (1,294)
102-76-1

>  <URL> (1,294)
http://selleckchem.com/products/triacetin.html

$$$$
SKF96365.cdx
csChFnd80/04082511022D

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    0.4326   10.5544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1913    9.2820    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  6  9  1  0  0  0  0
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 19 22  1  0  0  0  0
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 26 27  2  0  0  0  0
 27 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,295)
2780

>  <Formula> (1,295)
C22H27ClN2O3

>  <MolWeight> (1,295)
402.91438

>  <Cat> (1,295)
S7999

>  <Name> (1,295)
SKF96365

>  <Synonyms> (1,295)
N/A

>  <Target> (1,295)
TRP Channel

>  <Form> (1,295)
hydrochloride

>  <CAS> (1,295)
130495-35-1

>  <URL> (1,295)
http://selleckchem.com/products/skf96365.html

$$$$
S4600 Benzyl alcohol.cdx
csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4212    2.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4172    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4236    4.8846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2027    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,296)
2781

>  <Formula> (1,296)
C7H8O

>  <MolWeight> (1,296)
108.13782

>  <Cat> (1,296)
S4600

>  <Name> (1,296)
Benzyl alcohol

>  <Synonyms> (1,296)
Phenylmethanol, Benzenemethanol, Phenylcarbinol, Benzoyl alcohol

>  <Target> (1,296)
Others

>  <Form> (1,296)
free base

>  <CAS> (1,296)
100-51-6

>  <URL> (1,296)
http://selleckchem.com/products/benzyl-alcohol.html

$$$$
L755507.cdx
csChFnd80/04082511022D

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    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.4443    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.2361    4.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
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 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 23 26  2  0  0  0  0
 24 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 24  1  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
>  <Mol_ID> (1,297)
2783

>  <Formula> (1,297)
C30H40N4O6S

>  <MolWeight> (1,297)
584.7268

>  <Cat> (1,297)
S7974

>  <Name> (1,297)
L755507

>  <Synonyms> (1,297)
N/A

>  <Target> (1,297)
Adrenergic Receptor,CRISPR/Cas9

>  <Form> (1,297)
free base

>  <CAS> (1,297)
159182-43-1

>  <URL> (1,297)
http://selleckchem.com/products/l755507.html

$$$$
FOMEPIZOLE (fomepizole).cdx
csChFnd80/04082511022D

  6  6  0  0  0  0  0  0  0  0999 V2000
    0.8780    2.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5156    0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6898    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7778    0.8810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2761    2.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,298)
2784

>  <Formula> (1,298)
C4H6N2

>  <MolWeight> (1,298)
82.10384

>  <Cat> (1,298)
S1717

>  <Name> (1,298)
Fomepizole

>  <Synonyms> (1,298)
4-methylpyrazole, Antizol, Antizol-Vet

>  <Target> (1,298)
Dehydrogenase

>  <Form> (1,298)
free base

>  <CAS> (1,298)
7554-65-6

>  <URL> (1,298)
http://selleckchem.com/products/Fomepizole(Antizol).html

$$$$
S4695 D panthenol.cdx
csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    3.3124    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8876    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,299)
2785

>  <Formula> (1,299)
C9H19NO4

>  <MolWeight> (1,299)
205.25146

>  <Cat> (1,299)
S4695

>  <Name> (1,299)
D panthenol

>  <Synonyms> (1,299)
Dexpanthenol, D-Panthenol, Pantothenol, Ilopan, D-Pantothenyl alcohol

>  <Target> (1,299)
Vitamin

>  <Form> (1,299)
free base

>  <CAS> (1,299)
81-13-0

>  <URL> (1,299)
http://selleckchem.com/products/d-panthenol.html

$$$$
S4690 Vitamin E.cdx
csChFnd80/04082511022D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.6403    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    3.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8491    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0658    2.1073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2161    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2782    1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3525    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5292    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7776    2.2144    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9535    1.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7776    3.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2022    2.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3779    1.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6268    2.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8024    1.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6268    3.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0592    3.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
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  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
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 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
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 17 18  1  0  0  0  0
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 18 20  1  6  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  7 31  1  1  0  0  0
M  END
>  <Mol_ID> (1,300)
2787

>  <Formula> (1,300)
C29H50O2

>  <MolWeight> (1,300)
430.7061

>  <Cat> (1,300)
S4686

>  <Name> (1,300)
Vitamin E

>  <Synonyms> (1,300)
Alpha-Tocopherol, D-alpha-Tocopherol, 5,7,8-Trimethyltocol|(+)-alpha-Tocopherol

>  <Target> (1,300)
COX,VEGFR

>  <Form> (1,300)
free base

>  <CAS> (1,300)
59-02-9

>  <URL> (1,300)
http://selleckchem.com/products/vitamin-e.html

$$$$
Emricasan (IDN-6556, PF-03491390).cdx
csChFnd80/04082511022D

 40 41  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1865    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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M  END
>  <Mol_ID> (1,301)
2788

>  <Formula> (1,301)
C26H27F4N3O7

>  <MolWeight> (1,301)
569.5020928

>  <Cat> (1,301)
S7775

>  <Name> (1,301)
Emricasan (IDN-6556)

>  <Synonyms> (1,301)
PF 03491390, PF-03491390

>  <Target> (1,301)
Antiviral,Caspase

>  <Form> (1,301)
free base

>  <CAS> (1,301)
254750-02-2

>  <URL> (1,301)
http://selleckchem.com/products/emricasan-idn-6556-pf-03491390.html

$$$$
S4706 Eugenol.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    6.0462    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8285    1.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0422    3.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2140    2.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  1  4  1  0  0  0  0
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  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
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M  END
>  <Mol_ID> (1,302)
2790

>  <Formula> (1,302)
C10H12O2

>  <MolWeight> (1,302)
164.20108

>  <Cat> (1,302)
S4706

>  <Name> (1,302)
Eugenol

>  <Synonyms> (1,302)
4-Allyl-2-methoxyphenol, 4-Allylguaiacol, Eugenic acid, Allylguaiacol

>  <Target> (1,302)
Immunology & Inflammation related

>  <Form> (1,302)
Free Base

>  <CAS> (1,302)
97-53-0

>  <URL> (1,302)
http://selleckchem.com/products/eugenol.html

$$$$
Epoxomicin.cdx
csChFnd80/04082511022D

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   10.9119    2.2127    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 16 13  1  1  0  0  0
  9 13  1  0  0  0  0
 11 19  1  0  0  0  0
  9  2  1  1  0  0  0
 22 21  1  6  0  0  0
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 29 30  1  0  0  0  0
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M  END
>  <Mol_ID> (1,303)
2792

>  <Formula> (1,303)
C28H50N4O7

>  <MolWeight> (1,303)
554.7192

>  <Cat> (1,303)
S7038

>  <Name> (1,303)
Epoxomicin (BU-4061T)

>  <Synonyms> (1,303)
Aids010837

>  <Target> (1,303)
Apoptosis related,Proteasome

>  <Form> (1,303)
free base

>  <CAS> (1,303)
134381-21-8

>  <URL> (1,303)
http://selleckchem.com/products/epoxomicin-bu-4061t.html

$$$$
PRIMA-1.cdx
csChFnd80/04082511022D

 13 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,304)
2793

>  <Formula> (1,304)
C9H15NO3

>  <MolWeight> (1,304)
185.2203

>  <Cat> (1,304)
S7723

>  <Name> (1,304)
PRIMA-1

>  <Synonyms> (1,304)
2,2-Bis(hydroxymethyl)-3-quinuclidinone

>  <Target> (1,304)
p53

>  <Form> (1,304)
free base

>  <CAS> (1,304)
5608-24-2

>  <URL> (1,304)
http://selleckchem.com/products/prima-1.html

$$$$
LY333531.cdx
csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
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  3  4  1  0  0  0  0
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  5  1  1  0  0  0  0
  5  6  2  0  0  0  0
  3  7  2  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
  9 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  9  1  0  0  0  0
 10 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 11  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 25 17  1  0  0  0  0
 12 26  1  0  0  0  0
 15 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 27 31  1  0  0  0  0
 31 30  1  0  0  0  0
 30 32  1  1  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Mol_ID> (1,305)
2794

>  <Formula> (1,305)
C28H29ClN4O3

>  <MolWeight> (1,305)
505.00786

>  <Cat> (1,305)
S7663

>  <Name> (1,305)
Ruboxistaurin (LY333531) HCl

>  <Synonyms> (1,305)
Ruboxistaurin hydrochloride,  LY333531 hydrochloride

>  <Target> (1,305)
PKC

>  <Form> (1,305)
hydrochloride

>  <CAS> (1,305)
169939-93-9

>  <URL> (1,305)
http://selleckchem.com/products/ly333531.html

$$$$
S4712 Diethylmaleate.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,306)
2797

>  <Formula> (1,306)
C8H12O4

>  <MolWeight> (1,306)
172.17848

>  <Cat> (1,306)
S4712

>  <Name> (1,306)
Diethylmaleate

>  <Synonyms> (1,306)
Diethyl ester, Maleic acid diethyl ester

>  <Target> (1,306)
NF-¦ÊB,Nrf2

>  <Form> (1,306)
Free Base

>  <CAS> (1,306)
141-05-9

>  <URL> (1,306)
http://selleckchem.com/products/diethylmaleate.html

$$$$
AZD8835.cdx
csChFnd80/04082511022D

 34 37  0  0  0  0  0  0  0  0999 V2000
   11.5287    2.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5287    0.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7411    0.0187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9536    0.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9536    2.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7411    2.8187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3163    2.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1699    4.2110    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8005    4.5021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1005    3.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0373    2.2492    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2103    5.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9192    6.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7082    3.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8853    4.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4930    4.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9235    2.8506    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7464    1.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1388    1.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5312    2.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7083    3.8369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    1.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1660    0.0187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.1660    2.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4450    2.2492    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.3818    3.2896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6818    4.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3123    4.2110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2512    5.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6435    5.9274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4283    6.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6135    7.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  7  2  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 26  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Mol_ID> (1,307)
2798

>  <Formula> (1,307)
C22H31N9O3

>  <MolWeight> (1,307)
469.54004

>  <Cat> (1,307)
S7966

>  <Name> (1,307)
AZD8835

>  <Synonyms> (1,307)
N/A

>  <Target> (1,307)
PI3K

>  <Form> (1,307)
free base

>  <CAS> (1,307)
1620576-64-8

>  <URL> (1,307)
http://selleckchem.com/products/azd8835.html

$$$$
S4707 Oleic Acid.cdx
csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
    8.4870    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,308)
2803

>  <Formula> (1,308)
C18H34O2

>  <MolWeight> (1,308)
282.46136

>  <Cat> (1,308)
S4707

>  <Name> (1,308)
Oleic Acid

>  <Synonyms> (1,308)
Oleate, 9-Octadecenoic Acid, Elaidoic acid

>  <Target> (1,308)
ATPase

>  <Form> (1,308)
Free Base

>  <CAS> (1,308)
112-80-1

>  <URL> (1,308)
http://selleckchem.com/products/oleic-acid.html

$$$$
S4709 Latanoprost.cdx
csChFnd80/04082511022D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.2373    7.3057    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4598    6.1253    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3483    8.4038    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6356    7.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0772    6.4739    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9670    4.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9892    7.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7173    9.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3356    6.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3507    4.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7356    6.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8579    3.3023    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4356    7.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2415    3.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9814    2.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8356    7.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7487    1.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5356    8.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1324    1.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9356    8.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6267    0.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9916    2.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6356    9.7992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6356    7.3743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0794    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4215    2.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0356    9.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9835    1.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7356    8.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7356   11.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  6  0  0  0
  5  7  1  0  0  0  0
  6 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  6  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (1,309)
2804

>  <Formula> (1,309)
C26H40O5

>  <MolWeight> (1,309)
432.5928

>  <Cat> (1,309)
S4709

>  <Name> (1,309)
Latanoprost

>  <Synonyms> (1,309)
Xalatan, PhXA41, PHXA-41

>  <Target> (1,309)
GPR,Immunology & Inflammation related,RAR/RXR

>  <Form> (1,309)
Free Base

>  <CAS> (1,309)
130209-82-4

>  <URL> (1,309)
http://selleckchem.com/products/latanoprost.html

$$$$
S4722 (+)-Catechin.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
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M  END
>  <Mol_ID> (1,310)
2805

>  <Formula> (1,310)
C15H14O6

>  <MolWeight> (1,310)
290.26806

>  <Cat> (1,310)
S3974

>  <Name> (1,310)
(+)-Catechin hydrate

>  <Synonyms> (1,310)
N/A

>  <Target> (1,310)
COX

>  <Form> (1,310)
hydrate

>  <CAS> (1,310)
225937-10-0

>  <URL> (1,310)
http://selleckchem.com/products/catechin-hydrate.html

$$$$
GGTI 298.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,311)
2806

>  <Formula> (1,311)
C29H34F3N3O5S

>  <MolWeight> (1,311)
593.6575696

>  <Cat> (1,311)
S7466

>  <Name> (1,311)
GGTI 298 TFA salt

>  <Synonyms> (1,311)
N/A

>  <Target> (1,311)
Transferase

>  <Form> (1,311)
trifluoroacetat

>  <CAS> (1,311)
1217457-86-7

>  <URL> (1,311)
http://selleckchem.com/products/ggti-298.html

$$$$
untitled.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,312)
2809

>  <Formula> (1,312)
C38H47ClN4O4

>  <MolWeight> (1,312)
659.25718

>  <Cat> (1,312)
S7875

>  <Name> (1,312)
NVP-CGM097

>  <Synonyms> (1,312)
CGM-097

>  <Target> (1,312)
MDM2/MDMX

>  <Form> (1,312)
free base

>  <CAS> (1,312)
1313363-54-0

>  <URL> (1,312)
http://selleckchem.com/products/nvp-cgm097.html

$$$$
GSK269962.cdx
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 24 19  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 28 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 32 35  1  0  0  0  0
 35 36  1  0  0  0  0
 33 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 37  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (1,313)
2810

>  <Formula> (1,313)
C29H31ClN8O5

>  <MolWeight> (1,313)
607.06004

>  <Cat> (1,313)
S7687

>  <Name> (1,313)
GSK269962A HCl

>  <Synonyms> (1,313)
GSK269962B, GSK269962, GSK 269962

>  <Target> (1,313)
ROCK

>  <Form> (1,313)
hydrochloride

>  <CAS> (1,313)
2095432-71-4

>  <URL> (1,313)
http://selleckchem.com/products/gsk269962.html

$$$$
CA-074 methyl ester.cdx
csChFnd80/04082511022D

 28 29  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1756    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.2756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7622    0.9632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    2.1756    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6746    2.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    2.1756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    4.2756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    2.8756    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.3119    2.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    4.2756    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.3119    4.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    4.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    0.7756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    2.8756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8033    2.3062    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7401    3.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0401    4.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6707    4.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0944    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4259    0.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4663    1.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    6.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  6  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  6  1  0  0  0  0
  9 10  1  1  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 13 11  1  1  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  6  0  0  0
 15 17  1  0  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 20 24  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 17 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,314)
2813

>  <Formula> (1,314)
C19H31N3O6

>  <MolWeight> (1,314)
397.46594

>  <Cat> (1,314)
S7420

>  <Name> (1,314)
CA-074 methyl ester (CA-074 Me)

>  <Synonyms> (1,314)
Cathepsin B Inhibitor IV

>  <Target> (1,314)
Cathepsin B,Cysteine Protease

>  <Form> (1,314)
free base

>  <CAS> (1,314)
147859-80-1

>  <URL> (1,314)
http://selleckchem.com/products/ca-074-methyl-ester.html

$$$$
CC-115.cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    3.4282    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1277    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    6.2923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.5834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.3306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  3  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 21  2  0  0  0  0
  7 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,315)
2814

>  <Formula> (1,315)
C16H16N8O

>  <MolWeight> (1,315)
336.35124

>  <Cat> (1,315)
S7891

>  <Name> (1,315)
CC-115

>  <Synonyms> (1,315)
N/A

>  <Target> (1,315)
DNA-PK,mTOR

>  <Form> (1,315)
free base

>  <CAS> (1,315)
1228013-15-7

>  <URL> (1,315)
http://selleckchem.com/products/cc-115.html

$$$$
Y-39983 HCl.cdx
csChFnd80/04082511022D

 24 24  0  0  0  0  0  0  0  0999 V2000
    9.6794    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6794    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8919    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1043    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1043    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8919    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6390    3.2632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2085    1.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6008    2.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3168    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5292    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5292    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7416    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7416    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9541    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1665    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1665    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9541    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3789    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3789    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5914    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5914    0.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   28.4575    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   28.4575    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  3  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  6  0  0  0
 19 21  1  0  0  0  0
 19 22  1  1  0  0  0
M  END
>  <Mol_ID> (1,316)
2815

>  <Formula> (1,316)
C16H18Cl2N4O

>  <MolWeight> (1,316)
353.24632

>  <Cat> (1,316)
S7935

>  <Name> (1,316)
Y-39983 HCl

>  <Synonyms> (1,316)
Y-33075 HCl

>  <Target> (1,316)
ROCK

>  <Form> (1,316)
dihydrochloride

>  <CAS> (1,316)
173897-44-4

>  <URL> (1,316)
http://selleckchem.com/products/y-39983-hcl.html

$$$$
APR-246 (PRIMA-1MET).cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    1.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8647    1.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7349    2.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  5  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,317)
2816

>  <Formula> (1,317)
C10H17NO3

>  <MolWeight> (1,317)
199.24688

>  <Cat> (1,317)
S7724

>  <Name> (1,317)
Eprenetapopt (APR-246)

>  <Synonyms> (1,317)
PRIMA-1MET

>  <Target> (1,317)
Apoptosis related,Autophagy,p53

>  <Form> (1,317)
free base

>  <CAS> (1,317)
5291-32-7

>  <URL> (1,317)
http://selleckchem.com/products/apr-246-prima-1met.html

$$$$
GSK2269557.cdx
csChFnd80/04082511022D

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    0.0000    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5035    0.1463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8958    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2166    5.0157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    6.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9824    8.6386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    9.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    9.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8580   13.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0351   14.9396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6428   14.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0734   13.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6046   16.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7817   17.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9969   16.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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PI3K

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free base

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1254036-71-9

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http://selleckchem.com/products/gsk2269557.html

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84929-27-1

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http://selleckchem.com/products/Grape-Seed-Extract.html

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CCT196969

>  <Synonyms> (1,320)
N/A

>  <Target> (1,320)
Raf,Src

>  <Form> (1,320)
free base

>  <CAS> (1,320)
1163719-56-9

>  <URL> (1,320)
http://selleckchem.com/products/cct196969.html

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JTE-013.cdx
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S1P Receptor

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free base

>  <CAS> (1,321)
383150-41-2

>  <URL> (1,321)
http://selleckchem.com/products/jte-013.html

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2831

>  <Formula> (1,322)
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>  <Cat> (1,322)
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>  <Name> (1,322)
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>  <Synonyms> (1,322)
N/A

>  <Target> (1,322)
E3 Ligase ,Immunology & Inflammation related

>  <Form> (1,322)
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>  <CAS> (1,322)
1015474-32-4

>  <URL> (1,322)
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317.3413

>  <Cat> (1,323)
S7954

>  <Name> (1,323)
CP21R7 (CP21)

>  <Synonyms> (1,323)
N/A

>  <Target> (1,323)
GSK-3,Wnt/beta-catenin

>  <Form> (1,323)
free base

>  <CAS> (1,323)
125314-13-8

>  <URL> (1,323)
http://selleckchem.com/products/cp21r7-cp21.html

$$$$
YC-1.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,324)
2834

>  <Formula> (1,324)
C19H16N2O2

>  <MolWeight> (1,324)
304.34254

>  <Cat> (1,324)
S7958

>  <Name> (1,324)
Lificiguat (YC-1)

>  <Synonyms> (1,324)
N/A

>  <Target> (1,324)
Guanylate Cyclase,HIF

>  <Form> (1,324)
free base

>  <CAS> (1,324)
170632-47-0

>  <URL> (1,324)
http://selleckchem.com/products/lificiguat-yc-1.html

$$$$
S3738 Travoprost.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,325)
2845

>  <Formula> (1,325)
C26H35F3O6

>  <MolWeight> (1,325)
500.5477096

>  <Cat> (1,325)
S3738

>  <Name> (1,325)
Travoprost

>  <Synonyms> (1,325)
Travoprostum

>  <Target> (1,325)
Prostaglandin Receptor

>  <Form> (1,325)
free base

>  <CAS> (1,325)
157283-68-6

>  <URL> (1,325)
http://selleckchem.com/products/travoprost.html

$$$$
3PO.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,326)
2847

>  <Formula> (1,326)
C13H10N2O

>  <MolWeight> (1,326)
210.2313

>  <Cat> (1,326)
S7639

>  <Name> (1,326)
3PO

>  <Synonyms> (1,326)
3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-one

>  <Target> (1,326)
PFKFB

>  <Form> (1,326)
free base

>  <CAS> (1,326)
18550-98-6

>  <URL> (1,326)
http://selleckchem.com/products/3po.html

$$$$
S5146 3-Methylpyrazole.cdx
csChFnd80/04082511022D

  6  6  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,327)
2848

>  <Formula> (1,327)
C4H6N2

>  <MolWeight> (1,327)
82.10384

>  <Cat> (1,327)
S5146

>  <Name> (1,327)
3-Methylpyrazole

>  <Synonyms> (1,327)
3-MP

>  <Target> (1,327)
Dehydrogenase

>  <Form> (1,327)
free base

>  <CAS> (1,327)
1453-58-3

>  <URL> (1,327)
http://selleckchem.com/products/3-methylpyrazole.html

$$$$
S3681.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,328)
2851

>  <Formula> (1,328)
C31H52O3

>  <MolWeight> (1,328)
472.74278

>  <Cat> (1,328)
S3681

>  <Name> (1,328)
Vitamin E Acetate

>  <Synonyms> (1,328)
Tocopherol acetate

>  <Target> (1,328)
Vitamin

>  <Form> (1,328)
free base

>  <CAS> (1,328)
58-95-7

>  <URL> (1,328)
http://selleckchem.com/products/vitamin-e-acetate.html

$$$$
S5108 Tylosin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,329)
2852

>  <Formula> (1,329)
C46H77NO17

>  <MolWeight> (1,329)
916.10008

>  <Cat> (1,329)
S5108

>  <Name> (1,329)
Tylosin

>  <Synonyms> (1,329)
Fradizine, Tylocine, Tylosine, Tylosin A

>  <Target> (1,329)
Antibiotics

>  <Form> (1,329)
free base

>  <CAS> (1,329)
1401-69-0

>  <URL> (1,329)
http://selleckchem.com/products/tylosin.html

$$$$
S5142 D-(+)-Melezitose.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,330)
2855

>  <Formula> (1,330)
C18H32O16

>  <MolWeight> (1,330)
504.43708

>  <Cat> (1,330)
S5142

>  <Name> (1,330)
D-(+)-Melezitose

>  <Synonyms> (1,330)
D-Melezitose, (+)-Melezitose, D-melicitose, (+)-melicitose, melicitose

>  <Target> (1,330)
Others

>  <Form> (1,330)
free base

>  <CAS> (1,330)
597-12-6

>  <URL> (1,330)
http://selleckchem.com/products/d-melezitose.html

$$$$
S5145 Protoporphyrin IX.cdx
csChFnd80/04082511022D

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 31 33  1  0  0  0  0
 22 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  2  0  0  0  0
 23 39  1  0  0  0  0
 16 40  1  0  0  0  0
 40 41  2  0  0  0  0
 17 42  1  0  0  0  0
M  END
>  <Mol_ID> (1,331)
2856

>  <Formula> (1,331)
C34H34N4O4

>  <MolWeight> (1,331)
562.65816

>  <Cat> (1,331)
S5145

>  <Name> (1,331)
Protoporphyrin IX

>  <Synonyms> (1,331)
PPIX

>  <Target> (1,331)
Others

>  <Form> (1,331)
free base

>  <CAS> (1,331)
553-12-8

>  <URL> (1,331)
http://selleckchem.com/products/protoporphyrin-ix.html

$$$$
S5141 Pyrithioxin.cdx
csChFnd80/04082511022D

 24 25  0  0  0  0  0  0  0  0999 V2000
    3.6448    4.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6398    5.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4349    3.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8597    3.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.2783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2199    4.1653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0696    4.1826    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2149    5.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198    7.6696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0646    5.5826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2846    3.4870    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4945    4.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7094    3.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7144    2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9194    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9294    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5045    1.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1343    3.5043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1393    2.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9344    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2896    2.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3542    1.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 21  2  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,332)
2857

>  <Formula> (1,332)
C16H20N2O4S2

>  <MolWeight> (1,332)
368.471

>  <Cat> (1,332)
S5141

>  <Name> (1,332)
Pyrithioxin

>  <Synonyms> (1,332)
Bonifen, Encefabol, Pyritinol, Vitamin B6 disulfide

>  <Target> (1,332)
Others

>  <Form> (1,332)
free base

>  <CAS> (1,332)
1098-97-1

>  <URL> (1,332)
http://selleckchem.com/products/pyrithioxin.html

$$$$
S5157 Thymol.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 10  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,333)
2858

>  <Formula> (1,333)
C10H14O

>  <MolWeight> (1,333)
150.21756

>  <Cat> (1,333)
S5157

>  <Name> (1,333)
Thymol

>  <Synonyms> (1,333)
2-isopropyl-5-methylphenol, IPMP

>  <Target> (1,333)
Immunology & Inflammation related

>  <Form> (1,333)
free base

>  <CAS> (1,333)
89-83-8

>  <URL> (1,333)
http://selleckchem.com/products/thymol.html

$$$$
S5169 2,6-Dihydroxyanthraquinone.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    7.2709    4.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4843    3.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4861    2.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0612    2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8516    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6364    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2096    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4211    4.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    3.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8460    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8442    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0594    3.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6958    4.2064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  8 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
  5 16  1  0  0  0  0
  1 16  2  0  0  0  0
 10 17  1  0  0  0  0
  2 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,334)
2859

>  <Formula> (1,334)
C14H8O4

>  <MolWeight> (1,334)
240.21092

>  <Cat> (1,334)
S5169

>  <Name> (1,334)
2,6-Dihydroxyanthraquinone

>  <Synonyms> (1,334)
Anthraflavic acid, Anthraflavin

>  <Target> (1,334)
P450 (e.g. CYP17)

>  <Form> (1,334)
free base

>  <CAS> (1,334)
84-60-6

>  <URL> (1,334)
http://selleckchem.com/products/2-6-dihydroxyanthraquinone.html

$$$$

csChFnd80/04082511022D

  1  0  0  0  0  0  0  0  0  0999 V2000
    7.5250   -9.3000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
A    1
No structure
M  END
>  <Mol_ID> (1,335)
2860

>  <Formula> (1,335)
R

>  <Cat> (1,335)
S5132

>  <Name> (1,335)
Casanthranol

>  <Synonyms> (1,335)
N/A

>  <Target> (1,335)
Others

>  <Form> (1,335)
Anthraquinone laxatives

>  <CAS> (1,335)
8024-48-4

>  <URL> (1,335)
http://selleckchem.com/products/casanthranol.html

$$$$
S5130 Taurocholic acid sodium salt hydrate.cdx
csChFnd80/04082511022D

 42 43  0  0  0  0  0  0  0  0999 V2000
    6.0831    2.9610    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3191    3.6455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8888    3.6664    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0831    1.5572    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3401    5.0074    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6321    3.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6596    2.9262    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8888    5.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8328    0.8380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2843    0.8380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6321    5.4683    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1179    5.7268    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4657    6.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4283    4.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6596    1.5572    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4654    3.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6735    4.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0371    6.7042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1179    7.0535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4444    0.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084    2.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4548    7.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1364    7.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084    1.5363    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8528    8.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2496    8.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6688    9.9308    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1644    7.5982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0932   10.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5263   11.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8951   11.8374    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   17.3130   11.8793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9720   13.2622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0419   10.4964    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.9504    4.8536    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4309    2.2207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7980    2.1091    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5968    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7608    3.3119    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   17.2400   10.5307    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.0321    5.4683    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 36  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 37  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 38  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  1  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  1  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 11 18  1  0  0  0  0
 11 14  1  0  0  0  0
 12 19  1  6  0  0  0
 15 20  1  0  0  0  0
 15 39  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  2  0  0  0  0
 32 35  1  0  0  0  0
 11 42  1  6  0  0  0
A   40
?xH2O?
M  END
>  <Mol_ID> (1,336)
2861

>  <Formula> (1,336)
C26H44NNaO7RS

>  <MolWeight> (1,336)
537.68483

>  <Cat> (1,336)
S5130

>  <Name> (1,336)
Taurocholic acid sodium salt hydrate

>  <Synonyms> (1,336)
Sodium taurocholate hydrate

>  <Target> (1,336)
Others

>  <Form> (1,336)
sodium salt, hydrate

>  <CAS> (1,336)
345909-26-4

>  <URL> (1,336)
http://selleckchem.com/products/taurocholic-acid-sodium-salt-hydrate.html

$$$$
S4792 N-Acetylneuraminic acid.cdx
csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
    4.8715    4.5138    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6364    3.8166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0765    3.7763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8715    5.9137    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6340    2.3834    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4240    4.5166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0746    2.3863    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0767    6.6095    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6518    6.6178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8481    1.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    1.6834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133    3.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5481    1.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4540    2.6256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2928    5.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0767    8.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133    2.4186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6438    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9258    0.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5034    6.6063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6591    5.2138    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  1  0  0  0
  7 10  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  6  0  0  0
 12 17  1  0  0  0  0
 12 18  2  0  0  0  0
 13 19  1  0  0  0  0
 13 20  2  0  0  0  0
 15 21  1  0  0  0  0
  1 22  1  1  0  0  0
M  END
>  <Mol_ID> (1,337)
2863

>  <Formula> (1,337)
C11H19NO9

>  <MolWeight> (1,337)
309.26986

>  <Cat> (1,337)
S4792

>  <Name> (1,337)
N-Acetylneuraminic acid

>  <Synonyms> (1,337)
Neu5Ac, NeuAc, Acido aceneuramico, Acide aceneuramique, Acidium aceneuramicum, Sialic acid

>  <Target> (1,337)
Others

>  <Form> (1,337)
free base

>  <CAS> (1,337)
131-48-6

>  <URL> (1,337)
http://selleckchem.com/products/n-acetylneuraminic-acid.html

$$$$
S5133 Sodium erythorbate.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.7641    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1641    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5967    3.7431    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4641    4.5660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    3.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9412    1.2790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9870    1.2790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4176    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    4.8092    4.4431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8092    3.0431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0216    3.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8092    5.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2340    4.4431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  5  6  2  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  1  0  0  0
 10 12  1  0  0  0  0
 10 13  1  6  0  0  0
 12 14  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,338)
2864

>  <Formula> (1,338)
C6H7NaO6

>  <MolWeight> (1,338)
198.10595

>  <Cat> (1,338)
S5133

>  <Name> (1,338)
Sodium erythorbate

>  <Synonyms> (1,338)
D-Isoascorbate, Erythorbic acid sodium salt, Araboascorbic acid monosodium salt, Erbit N, Eribate N, Isoascorbate C sodium, Sodium isoascorbate

>  <Target> (1,338)
Others

>  <Form> (1,338)
sodium salt

>  <CAS> (1,338)
6381-77-7

>  <URL> (1,338)
http://selleckchem.com/products/sodium-erythorbate.html

$$$$
S4788 L-¦Á-Phosphatidylcholine.cdx
csChFnd80/04082511022D

 23 21  0  0  0  0  0  0  0  0999 V2000
    4.8497    6.4426    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    7.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.0426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.4426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.4426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.1426    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    7.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1870    5.9302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7870    8.3551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.8426    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4426    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.5426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5870    5.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2870    4.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6870    4.7178    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.6870    3.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0870    4.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6870    6.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.9426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.0426    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    0.5739    0.0000    0.0000 L   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
  7 21  2  0  0  0  0
  7 22  1  0  0  0  0
A   13
R
A   22
R'
A   23
R,R' = fatty acid residues
M  END
>  <Mol_ID> (1,339)
2865

>  <Formula> (1,339)
C10H18LNO8PR2

>  <MolWeight> (1,339)
311.225581

>  <Cat> (1,339)
S4788

>  <Name> (1,339)
L-¦Á-Phosphatidylcholine

>  <Synonyms> (1,339)
N/A

>  <Target> (1,339)
Others

>  <Form> (1,339)
Phospholipids 

>  <CAS> (1,339)
8002-43-5

>  <URL> (1,339)
http://selleckchem.com/products/l-alpha-phosphatidylcholine.html

$$$$
IPI-3063.cdx
csChFnd80/04082511022D

 34 37  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  5  1  0  0  0  0
  7 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  7  1  0  0  0  0
 14 17  2  0  0  0  0
 13 18  1  0  0  0  0
  9 19  1  0  0  0  0
 11 20  2  0  0  0  0
 10 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 19 24  1  6  0  0  0
 19 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 27 32  1  0  0  0  0
 28 34  1  0  0  0  0
 32 33  3  0  0  0  0
M  END
>  <Mol_ID> (1,340)
2866

>  <Formula> (1,340)
C25H25N7O2

>  <MolWeight> (1,340)
455.5117

>  <Cat> (1,340)
S7335

>  <Name> (1,340)
IPI-3063

>  <Synonyms> (1,340)
N/A

>  <Target> (1,340)
PI3K

>  <Form> (1,340)
free base

>  <CAS> (1,340)
1425043-73-7

>  <URL> (1,340)
http://selleckchem.com/products/ipi-3063.html

$$$$
S5168 Anthraquinone.cdx
csChFnd80/04082511022D

 16 18  0  0  0  0  0  0  0  0999 V2000
    2.4401    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4401    3.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6568    1.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2234    1.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6568    4.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2234    4.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8736    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6568    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8736    3.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6568    5.5457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0903    1.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0903    4.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2935    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2935    3.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,341)
2868

>  <Formula> (1,341)
C14H8O2

>  <MolWeight> (1,341)
208.21212

>  <Cat> (1,341)
S5168

>  <Name> (1,341)
Anthraquinone

>  <Synonyms> (1,341)
Anthradione, anthracenedione, dioxoanthracene

>  <Target> (1,341)
Others

>  <Form> (1,341)
free base

>  <CAS> (1,341)
84-65-1

>  <URL> (1,341)
http://selleckchem.com/products/anthraquinone.html

$$$$
S5174 Kojic acid.cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4228    0.0015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4257    2.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4257    4.2014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0599    0.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,342)
2870

>  <Formula> (1,342)
C6H6O4

>  <MolWeight> (1,342)
142.10944

>  <Cat> (1,342)
S5174

>  <Name> (1,342)
Kojic acid

>  <Synonyms> (1,342)
N/A

>  <Target> (1,342)
Fungal,Tyrosinase

>  <Form> (1,342)
free base

>  <CAS> (1,342)
501-30-4

>  <URL> (1,342)
http://selleckchem.com/products/kojic-acid.html

$$$$
S5175 (-)-Ambroxide.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.4279    3.4069    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6384    4.1044    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4279    2.0254    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2139    4.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8524    3.4069    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8697    5.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2139    1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8524    2.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8784    4.3962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0293    2.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2715    5.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5197    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9549    0.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4279    0.6806    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4279    4.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
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M  END
>  <Mol_ID> (1,343)
2871

>  <Formula> (1,343)
C16H28O

>  <MolWeight> (1,343)
236.39292

>  <Cat> (1,343)
S5175

>  <Name> (1,343)
(-)-Ambroxide

>  <Synonyms> (1,343)
N/A

>  <Target> (1,343)
Others

>  <Form> (1,343)
free base

>  <CAS> (1,343)
6790-58-5

>  <URL> (1,343)
http://selleckchem.com/products/ambroxide.html

$$$$
S5110 Safflower Yellow.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,344)
2873

>  <Formula> (1,344)
C43H42O22

>  <MolWeight> (1,344)
910.78038

>  <Cat> (1,344)
S5110

>  <Name> (1,344)
Safflower Yellow

>  <Synonyms> (1,344)
Safflor Yellow

>  <Target> (1,344)
Dyes

>  <Form> (1,344)
free base

>  <CAS> (1,344)
36338-96-2

>  <URL> (1,344)
http://selleckchem.com/products/safflower-yellow.html

$$$$
S5112 alpha-Arbutin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,345)
2875

>  <Formula> (1,345)
C12H16O7

>  <MolWeight> (1,345)
272.25124

>  <Cat> (1,345)
S5112

>  <Name> (1,345)
alpha-Arbutin

>  <Synonyms> (1,345)
alpha-Arbutoside, 4-hydroxyphenyl-D-lucopyranoside

>  <Target> (1,345)
Others

>  <Form> (1,345)
free base

>  <CAS> (1,345)
84380-01-8

>  <URL> (1,345)
http://selleckchem.com/products/alpha-arbutin.html

$$$$
S5113 Propyl gallate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,346)
2878

>  <Formula> (1,346)
C10H12O5

>  <MolWeight> (1,346)
212.19928

>  <Cat> (1,346)
S5113

>  <Name> (1,346)
Propyl gallate

>  <Synonyms> (1,346)
Gallic acid propyl esterZ, n-Propyl gallate

>  <Target> (1,346)
PPAR

>  <Form> (1,346)
free base

>  <CAS> (1,346)
121-79-9

>  <URL> (1,346)
http://selleckchem.com/products/propyl-gallate.html

$$$$
S5163 7-Methoxycoumarin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,347)
2881

>  <Formula> (1,347)
C10H8O3

>  <MolWeight> (1,347)
176.16872

>  <Cat> (1,347)
S5163

>  <Name> (1,347)
7-Methoxycoumarin

>  <Synonyms> (1,347)
Herniarin, Herniarine

>  <Target> (1,347)
Others

>  <Form> (1,347)
free base

>  <CAS> (1,347)
531-59-9

>  <URL> (1,347)
http://selleckchem.com/products/7-methoxycoumarin.html

$$$$
S5166 Benzoyleneurea.cdx
csChFnd80/04082511022D

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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,348)
2883

>  <Formula> (1,348)
C8H6N2O2

>  <MolWeight> (1,348)
162.14544

>  <Cat> (1,348)
S5166

>  <Name> (1,348)
Benzoyleneurea

>  <Synonyms> (1,348)
2,4-Dihydroxyquinazoline, Quinazolinedione, Quinazoline-2,4-diol

>  <Target> (1,348)
Bacterial,Transferase

>  <Form> (1,348)
free base

>  <CAS> (1,348)
86-96-4

>  <URL> (1,348)
http://selleckchem.com/products/benzoyleneurea.html

$$$$
S5122 Abietic Acid.cdx
csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.1023    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4284    4.5023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2107    2.4053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6355    2.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6426    5.1993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2177    5.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7515    1.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1033    1.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532    4.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6461    6.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0035    4.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1402    0.9367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9036    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0674    5.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8603    7.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0709    6.5932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2851    7.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4958    6.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2886    8.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6426    3.7993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.7023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4284    5.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  2  0  0  0  0
 10 11  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
  5 22  1  6  0  0  0
  1 23  1  6  0  0  0
  2 24  1  1  0  0  0
M  END
>  <Mol_ID> (1,349)
2884

>  <Formula> (1,349)
C20H30O2

>  <MolWeight> (1,349)
302.451

>  <Cat> (1,349)
S5122

>  <Name> (1,349)
Abietic Acid

>  <Synonyms> (1,349)
Sylvic acid, Abietate, L-Abietic acid, Rosin Acid

>  <Target> (1,349)
Lipoxygenase

>  <Form> (1,349)
free base

>  <CAS> (1,349)
514-10-3

>  <URL> (1,349)
http://selleckchem.com/products/abietic-acid.html

$$$$
S5126 Aleuritic Acid.cdx
csChFnd80/04082511022D

 21 20  0  0  0  0  0  0  0  0999 V2000
   10.9119    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
M  END
>  <Mol_ID> (1,350)
2885

>  <Formula> (1,350)
C16H32O5

>  <MolWeight> (1,350)
304.42228

>  <Cat> (1,350)
S5126

>  <Name> (1,350)
Aleuritic Acid

>  <Synonyms> (1,350)
Aleuritolic acid, 9,10,16-trihydroxy-palmitic acid

>  <Target> (1,350)
Others

>  <Form> (1,350)
free base

>  <CAS> (1,350)
533-87-9

>  <URL> (1,350)
http://selleckchem.com/products/aleuritic-acid.html

$$$$
S5135 Hydroferulic acid.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6383    4.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6376    2.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    4.8990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634    4.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    0.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2758    4.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6365    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4882    4.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2758    6.2987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,351)
2888

>  <Formula> (1,351)
C10H12O4

>  <MolWeight> (1,351)
196.19988

>  <Cat> (1,351)
S5135

>  <Name> (1,351)
Hydroferulic acid

>  <Synonyms> (1,351)
Dihydroferulic acid, Dihydroconiferylic acid

>  <Target> (1,351)
Others

>  <Form> (1,351)
free base

>  <CAS> (1,351)
1135-23-5

>  <URL> (1,351)
http://selleckchem.com/products/hydroferulic-acid.html

$$$$
S5030 Dihydralazine sulphate.cdx
csChFnd80/04082511022D

 19 19  0  0  0  0  0  0  0  0999 V2000
    3.6372    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    6.9998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    6.2998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5819    2.2051    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.3696    2.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7944    1.5051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2819    3.4175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8819    0.9926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  2  0  0  0  0
 11 12  1  0  0  0  0
  4 12  2  0  0  0  0
 13 14  1  0  0  0  0
  1 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,352)
2896

>  <Formula> (1,352)
C8H12N6O4S

>  <MolWeight> (1,352)
288.28368

>  <Cat> (1,352)
S5030

>  <Name> (1,352)
Dihydralazine sulphate

>  <Synonyms> (1,352)
Nepresol; Depressan; 1,4-Dihydrazinophthalazine sulfate; Hydralazine sulfate

>  <Target> (1,352)
Others

>  <Form> (1,352)
sulphate

>  <CAS> (1,352)
7327-87-9

>  <URL> (1,352)
http://selleckchem.com/products/dihydralazine-sulphate.html

$$$$
S5063 Trelagliptin succinate.cdx
csChFnd80/04082511022D

 34 35  0  0  0  0  0  0  0  0999 V2000
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4940    3.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7064    4.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9147    3.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1229    4.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3311    3.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7064    5.7240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5393    4.3289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3311    2.2362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  6  8  1  0  0  0  0
  3 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 12 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 22 26  1  1  0  0  0
  8  9  3  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 28 32  2  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
M  END
>  <Mol_ID> (1,353)
2900

>  <Formula> (1,353)
C22H26FN5O6

>  <MolWeight> (1,353)
475.4701432

>  <Cat> (1,353)
S5063

>  <Name> (1,353)
Trelagliptin succinate

>  <Synonyms> (1,353)
SYR472

>  <Target> (1,353)
DPP

>  <Form> (1,353)
succinate

>  <CAS> (1,353)
1029877-94-8

>  <URL> (1,353)
http://selleckchem.com/products/trelagliptin-succinate.html

$$$$
S5086 p-Anisaldehyde.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8879    1.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1763    2.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7764    2.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0882    1.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7998    0.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1997    0.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6883    1.2191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2878    1.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9761    2.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9970    0.0717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  1  0  0  0  0
  4  7  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,354)
2905

>  <Formula> (1,354)
C8H8O2

>  <MolWeight> (1,354)
136.14792

>  <Cat> (1,354)
S5086

>  <Name> (1,354)
p-Anisaldehyde

>  <Synonyms> (1,354)
4-Methoxybenzaldehyde, Anisaldehyde, Anisic aldehyde, P-Methoxybenzaldehyde, 4-Anisaldehyde

>  <Target> (1,354)
Fungal

>  <Form> (1,354)
free base

>  <CAS> (1,354)
123-11-5

>  <URL> (1,354)
http://selleckchem.com/products/p-anisaldehyde.html

$$$$
S5089 4-Isopropylbenzaldehyde.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2368    2.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4509    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0198    2.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2368    0.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4503    4.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0159    4.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4502    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0253    0.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2157    4.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2157    6.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    6.9990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,355)
2906

>  <Formula> (1,355)
C10H12O

>  <MolWeight> (1,355)
148.20168

>  <Cat> (1,355)
S5089

>  <Name> (1,355)
4-Isopropylbenzaldehyde

>  <Synonyms> (1,355)
Cuminaldehyde, Cuminic aldehyde, Cuminal

>  <Target> (1,355)
Others

>  <Form> (1,355)
free base

>  <CAS> (1,355)
122-03-2

>  <URL> (1,355)
http://selleckchem.com/products/4-isopropylbenzaldehyde.html

$$$$
S5090 4-Isopropylbenzyl Alcohol.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.1625    1.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8645    2.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8546    0.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7625    1.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2623    2.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2521    0.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1269    2.5317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9634    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3633    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9989    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,356)
2907

>  <Formula> (1,356)
C10H14O

>  <MolWeight> (1,356)
150.21756

>  <Cat> (1,356)
S5090

>  <Name> (1,356)
4-Isopropylbenzyl Alcohol

>  <Synonyms> (1,356)
Cumic alcohol, Cuminyl alcohol, Cuminic alcohol

>  <Target> (1,356)
Others

>  <Form> (1,356)
free base

>  <CAS> (1,356)
536-60-7

>  <URL> (1,356)
http://selleckchem.com/products/4-isopropylbenzyl-alcohol.html

$$$$
S5091 Geranyl acetate.cdx
csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    6.0624    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4875    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6998    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,357)
2908

>  <Formula> (1,357)
C12H20O2

>  <MolWeight> (1,357)
196.286

>  <Cat> (1,357)
S5091

>  <Name> (1,357)
Geranyl acetate

>  <Synonyms> (1,357)
Geraniol acetate, Geranyl ethanoate

>  <Target> (1,357)
Others

>  <Form> (1,357)
free base

>  <CAS> (1,357)
105-87-3

>  <URL> (1,357)
http://selleckchem.com/products/geranyl-acetate.html

$$$$
S5200 Diaveridine.cdx
csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
    4.8587    2.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0719    2.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    2.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8587    0.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2851    2.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4301    2.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6535    0.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4957    2.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2851    0.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4301    0.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2177    2.7978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7191    2.0819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4957    4.1866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4946    0.0055    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    0.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0048    2.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7191    0.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9307    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,358)
2911

>  <Formula> (1,358)
C13H16N4O2

>  <MolWeight> (1,358)
260.29174

>  <Cat> (1,358)
S5200

>  <Name> (1,358)
Diaveridine

>  <Synonyms> (1,358)
AI3-23935, CCRIS-3784

>  <Target> (1,358)
DHFR

>  <Form> (1,358)
free base

>  <CAS> (1,358)
5355-16-8

>  <URL> (1,358)
http://selleckchem.com/products/diaveridine.html

$$$$
S5211 4-Aminosalicylic acid.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.1858    2.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4942    1.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4849    3.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5860    2.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1121    1.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1943    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1003    3.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2216    1.1644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3486    3.5863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4002    2.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3980    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,359)
2918

>  <Formula> (1,359)
C7H7NO3

>  <MolWeight> (1,359)
153.13538

>  <Cat> (1,359)
S5211

>  <Name> (1,359)
4-Aminosalicylic acid

>  <Synonyms> (1,359)
Para-aminosalicylic acid, Aminosalicylic acid, 4-aminosalicylate

>  <Target> (1,359)
Bacterial

>  <Form> (1,359)
free base

>  <CAS> (1,359)
65-49-6

>  <URL> (1,359)
http://selleckchem.com/products/4-aminosalicylic-acid.html

$$$$
S5045 Nomilin.cdx
csChFnd80/04082511022D

 39 44  0  0  0  0  0  0  0  0999 V2000
    8.1413    4.3026    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9215    3.6125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1413    5.7122    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3566    3.6125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1413    2.8930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7113    4.3269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9215    2.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5763    4.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566    6.4072    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9215    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1413    7.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5765    4.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4960    3.6319    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7113    5.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7113    1.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1851    1.5030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566    7.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5765    5.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8305    3.6561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4960    2.2223    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4073    4.5020    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7147    5.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2727    8.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5085    8.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4073    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0367    4.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7329    5.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7733    9.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0953    9.9263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0367    1.6537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4145    2.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7123    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4145    6.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0428    8.1231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7113    2.9173    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9967    0.9148    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3972    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0449    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  6  0  0  0
  4 12  1  0  0  0  0
  4  5  1  1  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 36  1  6  0  0  0
  7 15  1  0  0  0  0
  7 16  2  0  0  0  0
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M  END
>  <Mol_ID> (1,360)
2923

>  <Formula> (1,360)
C28H34O9

>  <MolWeight> (1,360)
514.56416

>  <Cat> (1,360)
S5045

>  <Name> (1,360)
Nomilin

>  <Synonyms> (1,360)
N/A

>  <Target> (1,360)
Apoptosis related

>  <Form> (1,360)
free base

>  <CAS> (1,360)
1063-77-0

>  <URL> (1,360)
http://selleckchem.com/products/nomilin.html

$$$$
S5062 Daclatasvir Digydrochloride.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,361)
2926

>  <Formula> (1,361)
C40H52Cl2N8O6

>  <MolWeight> (1,361)
811.79688

>  <Cat> (1,361)
S5062

>  <Name> (1,361)
Daclatasvir Dihydrochloride

>  <Synonyms> (1,361)
N/A

>  <Target> (1,361)
HCV Protease

>  <Form> (1,361)
dihydrochloride

>  <CAS> (1,361)
1009119-65-6

>  <URL> (1,361)
https://www.selleckchem.com/products/daclatasvir-dihydrochloride.html

$$$$
S5074 Argatroban Monohydrate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,362)
2928

>  <Formula> (1,362)
C23H38N6O6S

>  <MolWeight> (1,362)
526.64942

>  <Cat> (1,362)
S5074

>  <Name> (1,362)
Argatroban Monohydrate

>  <Synonyms> (1,362)
Argatroban hydrate, Argipidine,MCI-9038 Monohydrate

>  <Target> (1,362)
Thrombin

>  <Form> (1,362)
Thrombin inhibitors

>  <CAS> (1,362)
141396-28-3

>  <URL> (1,362)
http://selleckchem.com/products/argatroban-monohydrate.html

$$$$
S5077 Regorafenib Monohydrate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,363)
2930

>  <Formula> (1,363)
C21H17ClF4N4O4

>  <MolWeight> (1,363)
500.8306928

>  <Cat> (1,363)
S5077

>  <Name> (1,363)
Regorafenib (BAY-734506) Monohydrate

>  <Synonyms> (1,363)
Fluoro-sorafenib, Resihance, Stivarga, regorafaenib monohydrate

>  <Target> (1,363)
c-Kit,c-RET,PDGFR,Raf,VEGFR

>  <Form> (1,363)
monohydrate

>  <CAS> (1,363)
1019206-88-2

>  <URL> (1,363)
http://selleckchem.com/products/regorafenib-monohydrate.html

$$$$
S5079 Sitagliptin.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,364)
2931

>  <Formula> (1,364)
C16H15F6N5O

>  <MolWeight> (1,364)
407.3136192

>  <Cat> (1,364)
S5079

>  <Name> (1,364)
Sitagliptin

>  <Synonyms> (1,364)
MK-0431

>  <Target> (1,364)
DPP

>  <Form> (1,364)
free base

>  <CAS> (1,364)
486460-32-6

>  <URL> (1,364)
http://selleckchem.com/products/sitagliptin.html

$$$$
S5084 Carbazochrome.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,365)
2932

>  <Formula> (1,365)
C10H12N4O3

>  <MolWeight> (1,365)
236.22728

>  <Cat> (1,365)
S5084

>  <Name> (1,365)
Carbazochrome

>  <Synonyms> (1,365)
Adedolon, Adchnon, Adrenostazin, Cromadrenal, Adona, AC-17

>  <Target> (1,365)
Others

>  <Form> (1,365)
free base

>  <CAS> (1,365)
69-81-8

>  <URL> (1,365)
http://selleckchem.com/products/carbazochrome.html

$$$$
S5304 2-Acetylphenothiazine.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,366)
2938

>  <Formula> (1,366)
C14H11NOS

>  <MolWeight> (1,366)
241.30824

>  <Cat> (1,366)
S5304

>  <Name> (1,366)
2-Acetylphenothiazine (ML171)

>  <Synonyms> (1,366)
2-APT

>  <Target> (1,366)
NADPH-oxidase

>  <Form> (1,366)
free base

>  <CAS> (1,366)
6631-94-3

>  <URL> (1,366)
http://selleckchem.com/products/2-acetylphenothiazine-ml171.html

$$$$
S4851 Tafluprost.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,367)
2941

>  <Formula> (1,367)
C25H34F2O5

>  <MolWeight> (1,367)
452.5312664

>  <Cat> (1,367)
S4851

>  <Name> (1,367)
Tafluprost

>  <Synonyms> (1,367)
AFP-168,MK2452

>  <Target> (1,367)
Prostaglandin Receptor

>  <Form> (1,367)
Prostaglandin analogue

>  <CAS> (1,367)
209860-87-7

>  <URL> (1,367)
http://selleckchem.com/products/tafluprost.html

$$$$
S4862 Squalene.cdx
csChFnd80/04082511022D

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   26.6736    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,368)
2942

>  <Formula> (1,368)
C30H50

>  <MolWeight> (1,368)
410.718

>  <Cat> (1,368)
S4862

>  <Name> (1,368)
Squalene

>  <Synonyms> (1,368)
Spinacene, Supraene, trans-Squalene

>  <Target> (1,368)
Fungal

>  <Form> (1,368)
free base

>  <CAS> (1,368)
111-02-4

>  <URL> (1,368)
http://selleckchem.com/products/squalene.html

$$$$
S4941 Farnesol.cdx
csChFnd80/04082511022D

 16 15  0  0  0  0  0  0  0  0999 V2000
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  1 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,369)
2943

>  <Formula> (1,369)
C15H26O

>  <MolWeight> (1,369)
222.36634

>  <Cat> (1,369)
S4941

>  <Name> (1,369)
Farnesol

>  <Synonyms> (1,369)
N/A

>  <Target> (1,369)
Antibiotics

>  <Form> (1,369)
free base

>  <CAS> (1,369)
4602-84-0

>  <URL> (1,369)
http://selleckchem.com/products/farnesol.html

$$$$
S4949 Nonanoic acid.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,370)
2944

>  <Formula> (1,370)
C9H18O2

>  <MolWeight> (1,370)
158.23802

>  <Cat> (1,370)
s4949

>  <Name> (1,370)
Nonanoic acid

>  <Synonyms> (1,370)
Pelargonic acid, Nonoic acid

>  <Target> (1,370)
Others

>  <Form> (1,370)
free base

>  <CAS> (1,370)
112-05-0

>  <URL> (1,370)
http://selleckchem.com/products/nonanoic-acid.html

$$$$
S4957 Linalool.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7622    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3622    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1622    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,371)
2945

>  <Formula> (1,371)
C10H18O

>  <MolWeight> (1,371)
154.24932

>  <Cat> (1,371)
S4957

>  <Name> (1,371)
Linalool

>  <Synonyms> (1,371)
Phantol

>  <Target> (1,371)
NMDAR

>  <Form> (1,371)
free base

>  <CAS> (1,371)
78-70-6

>  <URL> (1,371)
http://selleckchem.com/products/linalool.html

$$$$
S4960 Jasmone.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.1544    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641    4.9282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2544    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6544    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3544    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7544    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,372)
2946

>  <Formula> (1,372)
C11H16O

>  <MolWeight> (1,372)
164.24414

>  <Cat> (1,372)
S4960

>  <Name> (1,372)
Jasmone

>  <Synonyms> (1,372)
N/A

>  <Target> (1,372)
Others

>  <Form> (1,372)
Ketones

>  <CAS> (1,372)
488-10-8

>  <URL> (1,372)
http://selleckchem.com/products/jasmone.html

$$$$
S4970 Nerol.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,373)
2947

>  <Formula> (1,373)
C10H18O

>  <MolWeight> (1,373)
154.24932

>  <Cat> (1,373)
S4970

>  <Name> (1,373)
Nerol

>  <Synonyms> (1,373)
Cis-Geraniol, Neryl alcohol

>  <Target> (1,373)
Fungal,ROS

>  <Form> (1,373)
free base

>  <CAS> (1,373)
106-25-2

>  <URL> (1,373)
http://selleckchem.com/products/nerol.html

$$$$
S5082VitaminK2.cdx
csChFnd80/04082511022D

 33 34  0  0  0  0  0  0  0  0999 V2000
    3.6372    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5487    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7612    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1861    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3983    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6108    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8232    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0355    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2480    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0355    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1861    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  2  0  0  0  0
  1 11  2  0  0  0  0
  4 12  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 23 30  1  0  0  0  0
 19 31  1  0  0  0  0
 15 32  1  0  0  0  0
  3 13  1  0  0  0  0
  2 33  1  0  0  0  0
M  END
>  <Mol_ID> (1,374)
2961

>  <Formula> (1,374)
C31H40O2

>  <MolWeight> (1,374)
444.6481

>  <Cat> (1,374)
S5082

>  <Name> (1,374)
Vitamin K2

>  <Synonyms> (1,374)
Menaquinone

>  <Target> (1,374)
Vitamin

>  <Form> (1,374)
free base

>  <CAS> (1,374)
863-61-6

>  <URL> (1,374)
http://selleckchem.com/products/vitamin-k2.html

$$$$
S5222 Coluracetam.cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    5.8263    2.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0454    2.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6072    2.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8263    4.2709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0454    0.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3653    2.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6072    0.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4176    2.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6366    4.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8010    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3653    0.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2060    1.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7605    3.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3670    0.0672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1480    2.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4427    4.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (1,375)
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>  <Formula> (1,375)
C19H23N3O3

>  <MolWeight> (1,375)
341.40422

>  <Cat> (1,375)
S5222

>  <Name> (1,375)
Coluracetam

>  <Synonyms> (1,375)
MKC-231, BCI-540

>  <Target> (1,375)
GluR

>  <Form> (1,375)
free base

>  <CAS> (1,375)
135463-81-9

>  <URL> (1,375)
http://selleckchem.com/products/coluracetam.html

$$$$
S5245 Raltegravir potassium.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,376)
2964

>  <Formula> (1,376)
C20H20FKN6O5

>  <MolWeight> (1,376)
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>  <Cat> (1,376)
S5245

>  <Name> (1,376)
Raltegravir potassium

>  <Synonyms> (1,376)
MK-0518 potassium

>  <Target> (1,376)
Integrase

>  <Form> (1,376)
potassium salt

>  <CAS> (1,376)
871038-72-1

>  <URL> (1,376)
http://selleckchem.com/products/raltegravir-potassium.html

$$$$
S5307 2'-deoxy-2'-fluoro-2'-C-methyluridine.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,377)
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>  <Formula> (1,377)
C10H13FN2O5

>  <MolWeight> (1,377)
260.2190232

>  <Cat> (1,377)
S5307

>  <Name> (1,377)
PSI-6206 (GS-331007)

>  <Synonyms> (1,377)
RO-2433

>  <Target> (1,377)
HCV Protease

>  <Form> (1,377)
free base

>  <CAS> (1,377)
863329-66-2

>  <URL> (1,377)
http://selleckchem.com/products/psi-6206-ro-2433-gs-331007.html

$$$$
S5403 Ombitasvir(ABT-267).cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,378)
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>  <Cat> (1,378)
S5403

>  <Name> (1,378)
Ombitasvir (ABT-267)

>  <Synonyms> (1,378)
N/A

>  <Target> (1,378)
HCV Protease

>  <Form> (1,378)
free base

>  <CAS> (1,378)
1258226-87-7

>  <URL> (1,378)
http://selleckchem.com/products/ombitasvir-abt-267.html

$$$$
S5404 Paritaprevir(ABT-450).cdx
csChFnd80/04082511022D

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 39  8  1  6  0  0  0
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M  END
>  <Mol_ID> (1,379)
2969

>  <Formula> (1,379)
C40H43N7O7S

>  <MolWeight> (1,379)
765.87712

>  <Cat> (1,379)
S5404

>  <Name> (1,379)
Paritaprevir (ABT-450)

>  <Synonyms> (1,379)
N/A

>  <Target> (1,379)
HCV Protease

>  <Form> (1,379)
free base

>  <CAS> (1,379)
1216941-48-8

>  <URL> (1,379)
http://selleckchem.com/products/paritaprevir-abt-450.html

$$$$
S3880 Schisantherin A.cdx
csChFnd80/04082511022D

 39 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,380)
2970

>  <Formula> (1,380)
C30H32O9

>  <MolWeight> (1,380)
536.56968

>  <Cat> (1,380)
S3880

>  <Name> (1,380)
Schisantherin A

>  <Synonyms> (1,380)
Gomisin C, Schisanwilsonin H, Arisanschinin K

>  <Target> (1,380)
NF-¦ÊB

>  <Form> (1,380)
free base

>  <CAS> (1,380)
58546-56-8

>  <URL> (1,380)
http://selleckchem.com/products/schisantherin-a.html

$$$$
S5037 Phenazine methosulfate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,381)
2971

>  <Formula> (1,381)
C14H14N2O4S

>  <MolWeight> (1,381)
306.33696

>  <Cat> (1,381)
S5037

>  <Name> (1,381)
Phenazine methosulfate

>  <Synonyms> (1,381)
N-Methylphenazonium methosulfate, 5-Methylphenazinium methyl sulfate

>  <Target> (1,381)
Others

>  <Form> (1,381)
methosulfate

>  <CAS> (1,381)
299-11-6

>  <URL> (1,381)
http://selleckchem.com/products/phenazine-methosulfate.html

$$$$
S5053 Imazalil.cdx
csChFnd80/04082511022D

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    7.2761    4.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4733    4.9179    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5607    5.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1267    6.3603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7223    6.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2883    5.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 10 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,382)
2972

>  <Formula> (1,382)
C14H14Cl2N2O

>  <MolWeight> (1,382)
297.17976

>  <Cat> (1,382)
S5053

>  <Name> (1,382)
Imazalil

>  <Synonyms> (1,382)
Enilconazole, Chloramizole

>  <Target> (1,382)
Others

>  <Form> (1,382)
free base

>  <CAS> (1,382)
35554-44-0

>  <URL> (1,382)
http://selleckchem.com/products/imazalil.html

$$$$
S4890 Bifendate.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    4.8550    7.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8550    4.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6523    7.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0727    7.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0577    4.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3255    7.3642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    9.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2810    7.1311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0727    2.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3846    4.6506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6477    2.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    9.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3013    9.6293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4905    8.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4909    7.8296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2810    5.7380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8618    2.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4088    2.3855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2195    3.5269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2191    4.1852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    6.2770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482   11.3193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8618    0.6956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0529   12.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6571    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    7.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 15  2  0  0  0  0
 10 18  1  0  0  0  0
 10 19  2  0  0  0  0
 11 20  2  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 20  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  2  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 20 26  1  0  0  0  0
 21 22  1  0  0  0  0
 23 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,383)
2976

>  <Formula> (1,383)
C20H18O10

>  <MolWeight> (1,383)
418.35092

>  <Cat> (1,383)
S4890

>  <Name> (1,383)
Bifendate

>  <Synonyms> (1,383)
N/A

>  <Target> (1,383)
Reverse Transcriptase

>  <Form> (1,383)
free base

>  <CAS> (1,383)
73536-69-3

>  <URL> (1,383)
http://selleckchem.com/products/bifendate.html

$$$$
S5060 Metadoxine.cdx
csChFnd80/04082511022D

 21 21  0  0  0  0  0  0  0  0999 V2000
    3.6360    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8513    2.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6451    4.9008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4262    2.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8566    4.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4308    4.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0637    2.0962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6360    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    2.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    4.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2099    3.6045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9975    2.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2503    2.6678    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.6150    2.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9761    4.3056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7229    3.4720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6810    1.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2887    1.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6015    1.9714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  2  0  0  0  0
  8  1  1  0  0  0  0
  5  2  2  0  0  0  0
  7  2  1  0  0  0  0
  6  3  2  0  0  0  0
  3  5  1  0  0  0  0
  9  4  1  0  0  0  0
  6  4  1  0  0  0  0
 12  5  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 14 13  1  0  0  0  0
 15 13  1  0  0  0  0
 18 14  2  0  0  0  0
 20 14  1  0  0  0  0
 15 16  1  6  0  0  0
 19 15  1  0  0  0  0
 17 16  2  0  0  0  0
 21 16  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,384)
2978

>  <Formula> (1,384)
C13H18N2O6

>  <MolWeight> (1,384)
298.29182

>  <Cat> (1,384)
S5060

>  <Name> (1,384)
Metadoxine

>  <Synonyms> (1,384)
Metadoxil, Metasin, pyridoxine-pyrrolidone carboxylat

>  <Target> (1,384)
5-HT Receptor

>  <Form> (1,384)
salt

>  <CAS> (1,384)
74536-44-0

>  <URL> (1,384)
http://selleckchem.com/products/metadoxine.html

$$$$
S5273 Canrenone.cdx
csChFnd80/04082511022D

 28 32  0  0  0  0  0  0  0  0999 V2000
    8.4670    4.5554    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1590    4.2459    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3253    3.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7163    5.1770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4987    5.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715    2.7853    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9789    4.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9569    5.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4299    2.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5682    6.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1535    6.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0284    2.1168    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7948    4.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5871    7.5609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8113    2.7975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0284    0.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6559    2.1622    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8897    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6559    0.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4510    2.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6188    3.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4758    0.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2256    2.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2256    0.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715    1.5103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9789    3.5568    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8318    1.4277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6  9  1  0  0  0  0
  6 26  1  6  0  0  0
  7 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 11  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 27  1  1  0  0  0
 13 15  1  0  0  0  0
 15 17  1  0  0  0  0
 15 28  1  6  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 18 19  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (1,385)
2985

>  <Formula> (1,385)
C22H28O3

>  <MolWeight> (1,385)
340.45592

>  <Cat> (1,385)
S5273

>  <Name> (1,385)
Canrenone

>  <Synonyms> (1,385)
Aldadiene, SC-9376, RP-11614, 6,7-Dehydro-7¦Á-desthioacetylspironolactone

>  <Target> (1,385)
Mineralocorticoid Receptor

>  <Form> (1,385)
free base

>  <CAS> (1,385)
976-71-6

>  <URL> (1,385)
http://selleckchem.com/products/canrenone.html

$$$$
S5282 Lactitol monohydrate.cdx
csChFnd80/04082511022D

 24 23  0  0  0  0  0  0  0  0999 V2000
   10.9118    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2780    0.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  6  0  0  0
 14 16  1  0  0  0  0
 16 17  1  1  0  0  0
 16 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  1  0  0  0
 22 23  1  0  0  0  0
 13 21  1  0  0  0  0
 13  8  1  1  0  0  0
M  END
>  <Mol_ID> (1,386)
2987

>  <Formula> (1,386)
C12H26O12

>  <MolWeight> (1,386)
362.32764

>  <Cat> (1,386)
S5282

>  <Name> (1,386)
Lactitol monohydrate

>  <Synonyms> (1,386)
N/A

>  <Target> (1,386)
Others

>  <Form> (1,386)
hydrate

>  <CAS> (1,386)
81025-04-9

>  <URL> (1,386)
http://selleckchem.com/products/lactitol-monohydrate.html

$$$$
S5284 Adenosine 5'-monophosphate monohydrate.cdx
csChFnd80/04082511022D

 24 25  0  0  0  0  0  0  0  0999 V2000
    6.3849    5.3916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6945    5.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9662    4.0557    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5592    6.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7023    7.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9184    5.1345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6719    3.6269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8047    2.9478    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3717    7.6632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1143    5.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1285    7.2438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9178    9.3406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  4  9  2  0  0  0  0
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  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
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  8 13  1  0  0  0  0
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 17 19  1  0  0  0  0
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M  END
>  <Mol_ID> (1,387)
2989

>  <Formula> (1,387)
C10H16N5O8P

>  <MolWeight> (1,387)
365.236501

>  <Cat> (1,387)
S5284

>  <Name> (1,387)
Adenosine 5'-monophosphate monohydrate

>  <Synonyms> (1,387)
5'-Adenylic acid, 5'-AMP

>  <Target> (1,387)
AMPK

>  <Form> (1,387)
hydrate

>  <CAS> (1,387)
18422-05-4

>  <URL> (1,387)
http://selleckchem.com/products/adenosine-5-monophosphate-monohydrate.html

$$$$
S5311 Pyridoxal phosphate.cdx
csChFnd80/04082511022D

 17 17  0  0  0  0  0  0  0  0999 V2000
    6.0545    4.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0545    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8327    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0351    0.0077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2533    0.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  6  7  2  0  0  0  0
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M  END
>  <Mol_ID> (1,388)
2992

>  <Formula> (1,388)
C8H10NO6P

>  <MolWeight> (1,388)
247.141861

>  <Cat> (1,388)
S5311

>  <Name> (1,388)
Pyridoxal phosphate

>  <Synonyms> (1,388)
pyridoxal 5'-phosphate, PAL-P, PLP, Vitamin B6 phosphate

>  <Target> (1,388)
Vitamin

>  <Form> (1,388)
free base

>  <CAS> (1,388)
54-47-7

>  <URL> (1,388)
http://selleckchem.com/products/pyridoxal-phosphate.html

$$$$
S5312  Urolithin A.cdx
csChFnd80/04082511022D

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    6.0494    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8328    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6245    3.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8245    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0327    6.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2490    5.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4246    1.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,389)
2993

>  <Formula> (1,389)
C13H8O4

>  <MolWeight> (1,389)
228.20022

>  <Cat> (1,389)
S5312

>  <Name> (1,389)
Urolithin A

>  <Synonyms> (1,389)
3,8-Dihydroxy Urolithin; 2',7-Dihydroxy-3,4-benzocoumarin

>  <Target> (1,389)
Mitophagy

>  <Form> (1,389)
free base

>  <CAS> (1,389)
1143-70-0

>  <URL> (1,389)
http://selleckchem.com/products/urolithin-a.html

$$$$
S5315  PRT4165.cdx
csChFnd80/04082511022D

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    2.1000    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0229    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,390)
2994

>  <Formula> (1,390)
C15H9NO2

>  <MolWeight> (1,390)
235.23746

>  <Cat> (1,390)
S5315

>  <Name> (1,390)
PRT4165

>  <Synonyms> (1,390)
N/A

>  <Target> (1,390)
BMI-1,E3 Ligase

>  <Form> (1,390)
free base

>  <CAS> (1,390)
31083-55-3

>  <URL> (1,390)
http://selleckchem.com/products/prt4165.html

$$$$
S5402 Dasabuvir(ABT-333).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,391)
2995

>  <Formula> (1,391)
C26H27N3O5S

>  <MolWeight> (1,391)
493.57468

>  <Cat> (1,391)
S5402

>  <Name> (1,391)
Dasabuvir (ABT-333)

>  <Synonyms> (1,391)
N/A

>  <Target> (1,391)
HCV Protease

>  <Form> (1,391)
free base

>  <CAS> (1,391)
1132935-63-7

>  <URL> (1,391)
http://selleckchem.com/products/dasabuvir-abt-333.html

$$$$
S5474 Dibenzoyl Thiamine.cdx
csChFnd80/04082511022D

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>  <MolWeight> (1,392)
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S5474

>  <Name> (1,392)
Dibenzoyl Thiamine

>  <Synonyms> (1,392)
Bentiamine, O,S-Dibenzoylthiamine

>  <Target> (1,392)
Vitamin

>  <Form> (1,392)
free base

>  <CAS> (1,392)
299-88-7

>  <URL> (1,392)
http://selleckchem.com/products/dibenzoyl-thiamine.html

$$$$
S5313 SC66.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,393)
3008

>  <Formula> (1,393)
C18H16N2O

>  <MolWeight> (1,393)
276.33244

>  <Cat> (1,393)
S5313

>  <Name> (1,393)
SC66

>  <Synonyms> (1,393)
N/A

>  <Target> (1,393)
Akt

>  <Form> (1,393)
free base

>  <CAS> (1,393)
871361-88-5

>  <URL> (1,393)
http://selleckchem.com/products/sc66.html

$$$$
S5314 HTHQ.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,394)
3009

>  <Formula> (1,394)
C15H24O2

>  <MolWeight> (1,394)
236.34986

>  <Cat> (1,394)
S5314

>  <Name> (1,394)
HTHQ (1-O-Hexyl-2,3,5-trimethylhydroquinone)

>  <Synonyms> (1,394)
N/A

>  <Target> (1,394)
ROS

>  <Form> (1,394)
Hydroquinones

>  <CAS> (1,394)
148081-72-5

>  <URL> (1,394)
http://selleckchem.com/products/hthq-1-o-hexyl-2-3-5-trimethylhydroquinone.html

$$$$
S5317 UK 5099.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,395)
3011

>  <Formula> (1,395)
C18H12N2O2

>  <MolWeight> (1,395)
288.30008

>  <Cat> (1,395)
S5317

>  <Name> (1,395)
UK 5099

>  <Synonyms> (1,395)
PF-1005023

>  <Target> (1,395)
Mitochondrial pyruvate carrier

>  <Form> (1,395)
Mitochondrial pyruvate carrier

>  <CAS> (1,395)
56396-35-1

>  <URL> (1,395)
http://selleckchem.com/products/uk5099.html

$$$$
S5233 Fenretinide.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,396)
3014

>  <Formula> (1,396)
C26H33NO2

>  <MolWeight> (1,396)
391.54572

>  <Cat> (1,396)
S5233

>  <Name> (1,396)
Fenretinide (NSC 374551)

>  <Synonyms> (1,396)
4-hydroxy(phenyl)retinamide, 4-HPR, MK-4016

>  <Target> (1,396)
Retinoid Receptor

>  <Form> (1,396)
free base

>  <CAS> (1,396)
65646-68-6

>  <URL> (1,396)
http://selleckchem.com/products/fenretinide.html

$$$$
S5250 Darunavir.cdx
csChFnd80/04082511022D

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 14  1  2  0  0  0  0
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  3  8  1  0  0  0  0
 13  3  1  0  0  0  0
 19  3  2  0  0  0  0
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 26  4  1  0  0  0  0
  4 39  1  1  0  0  0
 11  5  1  0  0  0  0
 18  6  1  0  0  0  0
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  6  9  1  0  0  0  0
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 17  7  1  0  0  0  0
 12  8  1  0  0  0  0
  9 17  1  0  0  0  0
 21 10  1  0  0  0  0
 22 10  2  0  0  0  0
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 31 16  1  0  0  0  0
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 27 20  1  0  0  0  0
 28 21  2  0  0  0  0
 29 22  1  0  0  0  0
 23 29  2  0  0  0  0
 25 23  1  0  0  0  0
 28 23  1  0  0  0  0
 30 26  1  0  0  0  0
 32 27  1  0  0  0  0
 33 27  2  0  0  0  0
 34 31  1  0  0  0  0
 35 31  1  0  0  0  0
 36 32  2  0  0  0  0
 37 33  1  0  0  0  0
 36 38  1  0  0  0  0
 38 37  2  0  0  0  0
M  END
>  <Mol_ID> (1,397)
3016

>  <Formula> (1,397)
C27H37N3O7S

>  <MolWeight> (1,397)
547.66358

>  <Cat> (1,397)
S5250

>  <Name> (1,397)
Darunavir

>  <Synonyms> (1,397)
TMC114,DRV

>  <Target> (1,397)
COVID-19,HIV Protease

>  <Form> (1,397)
free base

>  <CAS> (1,397)
206361-99-1

>  <URL> (1,397)
http://selleckchem.com/products/darunavir.html

$$$$
S5279 Fendiline hydrochloride.cdx
csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
    3.6324    3.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    2.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6324    4.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8411    2.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    1.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8408    5.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4119    5.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2106    0.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
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  5 10  2  0  0  0  0
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  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
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 10 15  1  0  0  0  0
 11 15  2  0  0  0  0
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 17 18  1  0  0  0  0
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 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
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M  END
>  <Mol_ID> (1,398)
3019

>  <Formula> (1,398)
C23H26ClN

>  <MolWeight> (1,398)
351.91224

>  <Cat> (1,398)
S5279

>  <Name> (1,398)
Fendiline hydrochloride

>  <Synonyms> (1,398)
N/A

>  <Target> (1,398)
Calcium Channel,Ras

>  <Form> (1,398)
hydrochloride

>  <CAS> (1,398)
13636-18-5

>  <URL> (1,398)
http://selleckchem.com/products/fendiline-hydrochloride.html

$$$$
S5286 Ramatroban.cdx
csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
    4.9247    5.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9243    4.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5931    6.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1374    6.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5926    3.9301    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1367    3.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7700    5.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0240    7.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3456    5.7692    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1611    2.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3494    4.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3775    5.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6316    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5539    6.4668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7963    2.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4591    6.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9694    5.0722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.5476    8.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  6  0  0  0
  9 11  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
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 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
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 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,399)
3021

>  <Formula> (1,399)
C21H21FN2O4S

>  <MolWeight> (1,399)
416.4658432

>  <Cat> (1,399)
S5286

>  <Name> (1,399)
Ramatroban

>  <Synonyms> (1,399)
BAY u 3405

>  <Target> (1,399)
Prostaglandin Receptor

>  <Form> (1,399)
free base

>  <CAS> (1,399)
116649-85-5

>  <URL> (1,399)
http://selleckchem.com/products/ramatroban.html

$$$$
S5342 Dihydrojasmone.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.1539    2.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3261    3.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3521    1.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5536    2.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380    4.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0095    1.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  7  1  0  0  0  0
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  5  7  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
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M  END
>  <Mol_ID> (1,400)
3036

>  <Formula> (1,400)
C11H18O

>  <MolWeight> (1,400)
166.26002

>  <Cat> (1,400)
S5342

>  <Name> (1,400)
Dihydrojasmone

>  <Synonyms> (1,400)
N/A

>  <Target> (1,400)
Others

>  <Form> (1,400)
free base

>  <CAS> (1,400)
1128-08-1

>  <URL> (1,400)
http://selleckchem.com/products/dihydrojasmone.html

$$$$
S5343 Vanillic acid.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4183    2.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6243    2.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    2.7808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6234    4.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6353    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
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 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,401)
3037

>  <Formula> (1,401)
C8H8O4

>  <MolWeight> (1,401)
168.14672

>  <Cat> (1,401)
S5343

>  <Name> (1,401)
Vanillic acid

>  <Synonyms> (1,401)
4-hydroxy-3-methoxybenzoic acid

>  <Target> (1,401)
NF-¦ÊB

>  <Form> (1,401)
free base

>  <CAS> (1,401)
121-34-6

>  <URL> (1,401)
http://selleckchem.com/products/vanillic-acid.html

$$$$
S5345 Nerolidol.cdx
csChFnd80/04082511022D

 16 15  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,402)
3038

>  <Formula> (1,402)
C15H26O

>  <MolWeight> (1,402)
222.36634

>  <Cat> (1,402)
S5345

>  <Name> (1,402)
Nerolidol

>  <Synonyms> (1,402)
Peruviol

>  <Target> (1,402)
Parasite

>  <Form> (1,402)
free base

>  <CAS> (1,402)
7212-44-4

>  <URL> (1,402)
http://selleckchem.com/products/nerolidol.html

$$$$
S5346 2-Phenylethylamine hydrochloride.cdx
csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4258    2.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134    2.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2158    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    2.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6354    0.7105    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,403)
3039

>  <Formula> (1,403)
C8H12ClN

>  <MolWeight> (1,403)
157.64058

>  <Cat> (1,403)
S5346

>  <Name> (1,403)
2-Phenylethylamine hydrochloride

>  <Synonyms> (1,403)
¦Â-Phenylethylamine hydrochloride, benzeneethanamine hydrochloride, ¦Â-aminoethylbenzene hydrochloride

>  <Target> (1,403)
Others

>  <Form> (1,403)
hydrochloride

>  <CAS> (1,403)
156-28-5

>  <URL> (1,403)
http://selleckchem.com/products/2-phenylethylamine-hydrochloride.html

$$$$
S5347 2-Phenylethylamine.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    6.0454    2.7894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8420    2.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296    2.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030    0.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2169    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4279    0.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1  2  1  0  0  0  0
M  END
>  <Mol_ID> (1,404)
3040

>  <Formula> (1,404)
C8H11N

>  <MolWeight> (1,404)
121.17964

>  <Cat> (1,404)
S5347

>  <Name> (1,404)
2-Phenylethylamine

>  <Synonyms> (1,404)
¦Â-Phenylethylamine, benzeneethanamine, ¦Â-aminoethylbenzene

>  <Target> (1,404)
Others

>  <Form> (1,404)
free base

>  <CAS> (1,404)
64-04-0

>  <URL> (1,404)
http://selleckchem.com/products/2-phenylethylamine.html

$$$$
S5436 2-Hydroxycaprylic acid.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,405)
3044

>  <Formula> (1,405)
C8H16O3

>  <MolWeight> (1,405)
160.21084

>  <Cat> (1,405)
S5436

>  <Name> (1,405)
2-Hydroxycaprylic acid

>  <Synonyms> (1,405)
2-hydroxyoctanoic acid

>  <Target> (1,405)
Others

>  <Form> (1,405)
free base

>  <CAS> (1,405)
617-73-2

>  <URL> (1,405)
http://selleckchem.com/products/2-hydroxycaprylic-acid.html

$$$$
S5446 2-Chloro-1-(4-fluorobenzyl)benzimidazole.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    2.4885    3.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8053    3.2309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4692    5.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620    2.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2467    1.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6022    4.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    5.4813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    5.7742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6101    1.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0008    4.3561    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5517    2.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0400    0.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9230    2.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4112    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3722    1.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7436    0.7617    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  7  2  0  0  0  0
  8 12  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,406)
3046

>  <Formula> (1,406)
C14H10ClFN2

>  <MolWeight> (1,406)
260.6940032

>  <Cat> (1,406)
S5446

>  <Name> (1,406)
2-Chloro-1-(4-fluorobenzyl)benzimidazole

>  <Synonyms> (1,406)
N/A

>  <Target> (1,406)
Aldose Reductase

>  <Form> (1,406)
free base

>  <CAS> (1,406)
84946-20-3

>  <URL> (1,406)
http://selleckchem.com/products/2-chloro-1-4-fluorobenzyl-benzimidazole.html

$$$$
S5449 3-Methoxybenzamide.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2184    2.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4276    2.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    2.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2184    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4345    0.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2308    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6498    0.0062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8622    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,407)
3048

>  <Formula> (1,407)
C8H9NO2

>  <MolWeight> (1,407)
151.16256

>  <Cat> (1,407)
S5449

>  <Name> (1,407)
3-Methoxybenzamide

>  <Synonyms> (1,407)
3-MBA

>  <Target> (1,407)
Transferase

>  <Form> (1,407)
free base

>  <CAS> (1,407)
5813-86-5

>  <URL> (1,407)
http://selleckchem.com/products/3-methoxybenzamide.html

$$$$
S5520 Phenidone.cdx
csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.2221    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2221    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    5.0190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0948    5.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    2.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0048    2.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9320    6.3519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320    6.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7588    7.4817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7  8  1  0  0  0  0
  9 12  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,408)
3055

>  <Formula> (1,408)
C9H10N2O

>  <MolWeight> (1,408)
162.1885

>  <Cat> (1,408)
S5520

>  <Name> (1,408)
Phenidone

>  <Synonyms> (1,408)
1-phenyl-3-pyrazolidinone

>  <Target> (1,408)
COX,Lipoxygenase

>  <Form> (1,408)
free base

>  <CAS> (1,408)
92-43-3

>  <URL> (1,408)
http://selleckchem.com/products/phenidone.html

$$$$
S3792 Guggulsterone E&Z.cdx
csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    5.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    1.4077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0387    5.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4081    6.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
 10 19  1  6  0  0  0
 12 20  1  1  0  0  0
  9 21  1  1  0  0  0
 11 22  1  6  0  0  0
  5 23  1  1  0  0  0
 17 24  2  0  0  0  0
 24 25  1  4  0  0  0
 16 26  2  0  0  0  0
M  END
>  <Mol_ID> (1,409)
3058

>  <Formula> (1,409)
C21H28O2

>  <MolWeight> (1,409)
312.44582

>  <Cat> (1,409)
S3792

>  <Name> (1,409)
Guggulsterone E&Z

>  <Synonyms> (1,409)
N/A

>  <Target> (1,409)
FXR

>  <Form> (1,409)
free base

>  <CAS> (1,409)
95975-55-6

>  <URL> (1,409)
http://selleckchem.com/products/guggulsterone.html

$$$$
S3805 Stevioside.cdx
csChFnd80/04082511022D

 58 64  0  0  0  0  0  0  0  0999 V2000
   10.1410    8.2935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9860    8.9824    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3041    8.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1327    6.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,410)
3059

>  <Formula> (1,410)
C38H60O18

>  <MolWeight> (1,410)
804.8722

>  <Cat> (1,410)
S3805

>  <Name> (1,410)
Stevioside

>  <Synonyms> (1,410)
N/A

>  <Target> (1,410)
Others

>  <Form> (1,410)
free base

>  <CAS> (1,410)
57817-89-7

>  <URL> (1,410)
http://selleckchem.com/products/stevioside.html

$$$$
S4853 Ecabet sodium.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,411)
3065

>  <Formula> (1,411)
C20H27NaO5S

>  <MolWeight> (1,411)
402.48015

>  <Cat> (1,411)
S4853

>  <Name> (1,411)
Ecabet sodium

>  <Synonyms> (1,411)
TA-2711, TA-2711E

>  <Target> (1,411)
ROS

>  <Form> (1,411)
sodium salt

>  <CAS> (1,411)
86408-72-2

>  <URL> (1,411)
http://selleckchem.com/products/ecabet-sodium.html

$$$$
S5069 Dabrafenib Mesylate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,412)
3071

>  <Formula> (1,412)
C24H24F3N5O5S3

>  <MolWeight> (1,412)
615.6680696

>  <Cat> (1,412)
S5069

>  <Name> (1,412)
Dabrafenib Mesylate

>  <Synonyms> (1,412)
GSK2118436 Mesylate

>  <Target> (1,412)
Raf

>  <Form> (1,412)
mesylate

>  <CAS> (1,412)
1195768-06-9

>  <URL> (1,412)
http://selleckchem.com/products/dabrafenib-mesylate.html

$$$$
S5325 Nitisinone.cdx
csChFnd80/04082511022D

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>  <Formula> (1,413)
C14H10F3NO5

>  <MolWeight> (1,413)
329.2281096

>  <Cat> (1,413)
S5325

>  <Name> (1,413)
Nitisinone

>  <Synonyms> (1,413)
NTBC, Nitisone, SC0735

>  <Target> (1,413)
Others

>  <Form> (1,413)
free base

>  <CAS> (1,413)
104206-65-7

>  <URL> (1,413)
http://selleckchem.com/products/nitisinone.html

$$$$
S5329 FAAH-IN-2.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,414)
3078

>  <Formula> (1,414)
C15H11ClFN3O2

>  <MolWeight> (1,414)
319.7181432

>  <Cat> (1,414)
S5329

>  <Name> (1,414)
FAAH-IN-2

>  <Synonyms> (1,414)
N/A

>  <Target> (1,414)
FAAH

>  <Form> (1,414)
free base

>  <CAS> (1,414)
184475-71-6

>  <URL> (1,414)
http://selleckchem.com/products/faah-in-2.html

$$$$
S5155 Raffinose.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,415)
3082

>  <Formula> (1,415)
C18H32O16

>  <MolWeight> (1,415)
504.43708

>  <Cat> (1,415)
S5155

>  <Name> (1,415)
Raffinose

>  <Synonyms> (1,415)
Melitose, Melitriose

>  <Target> (1,415)
Others

>  <Form> (1,415)
free base

>  <CAS> (1,415)
512-69-6

>  <URL> (1,415)
http://selleckchem.com/products/raffinose.html

$$$$
S5156 4-Methoxysalicylaldehyde.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,416)
3083

>  <Formula> (1,416)
C8H8O3

>  <MolWeight> (1,416)
152.14732

>  <Cat> (1,416)
S5156

>  <Name> (1,416)
4-Methoxysalicylaldehyde

>  <Synonyms> (1,416)
2-Hydroxy-4-methoxybenzaldehyde

>  <Target> (1,416)
Others

>  <Form> (1,416)
free base

>  <CAS> (1,416)
673-22-3

>  <URL> (1,416)
http://selleckchem.com/products/4-methoxysalicylaldehyde.html

$$$$
S5266 Stiripentol.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,417)
3091

>  <Formula> (1,417)
C14H18O3

>  <MolWeight> (1,417)
234.29092

>  <Cat> (1,417)
S5266

>  <Name> (1,417)
Stiripentol

>  <Synonyms> (1,417)
BCX2600

>  <Target> (1,417)
P450 (e.g. CYP17)

>  <Form> (1,417)
Dioxolane

>  <CAS> (1,417)
49763-96-4

>  <URL> (1,417)
http://selleckchem.com/products/stiripentol.html

$$$$
S5366 Fipronil.cdx
csChFnd80/04082511022D

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    4.2864    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.6823    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8823    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7  9  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  3  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,418)
3098

>  <Formula> (1,418)
C12H4Cl2F6N4OS

>  <MolWeight> (1,418)
437.1477792

>  <Cat> (1,418)
S5366

>  <Name> (1,418)
Fipronil

>  <Synonyms> (1,418)
Fluocyanobenpyrazole, Termidor

>  <Target> (1,418)
Anti-infection

>  <Form> (1,418)
free base

>  <CAS> (1,418)
120068-37-3

>  <URL> (1,418)
http://selleckchem.com/products/fipronil.html

$$$$
S5367 Ethyl Oleate.cdx
csChFnd80/04082511022D

 22 21  0  0  0  0  0  0  0  0999 V2000
   13.3368    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,419)
3099

>  <Formula> (1,419)
C20H38O2

>  <MolWeight> (1,419)
310.51452

>  <Cat> (1,419)
S5367

>  <Name> (1,419)
Ethyl Oleate

>  <Synonyms> (1,419)
Oleic acid ethyl ester

>  <Target> (1,419)
Others

>  <Form> (1,419)
free base

>  <CAS> (1,419)
111-62-6

>  <URL> (1,419)
http://selleckchem.com/products/ethyl-oleate.html

$$$$
S5376 Decyl aldehyde.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,420)
3102

>  <Formula> (1,420)
C10H20O

>  <MolWeight> (1,420)
156.2652

>  <Cat> (1,420)
S5376

>  <Name> (1,420)
Decyl aldehyde

>  <Synonyms> (1,420)
Decanal, Capraldehyde, Decanaldehyde

>  <Target> (1,420)
Others

>  <Form> (1,420)
free base

>  <CAS> (1,420)
112-31-2

>  <URL> (1,420)
http://selleckchem.com/products/decyl-aldehyde.html

$$$$
S5379 Fenchyl Alcohol.cdx
csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.6570    2.0655    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9981    1.3444    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8074    4.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3267    1.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9817    2.6564    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4331    2.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3708    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5391    2.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6790    1.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9570    0.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,421)
3105

>  <Formula> (1,421)
C10H18O

>  <MolWeight> (1,421)
154.24932

>  <Cat> (1,421)
S5379

>  <Name> (1,421)
Fenchyl Alcohol

>  <Synonyms> (1,421)
N/A

>  <Target> (1,421)
Others

>  <Form> (1,421)
free base

>  <CAS> (1,421)
1632-73-1

>  <URL> (1,421)
http://selleckchem.com/products/fenchyl-alcohol.html

$$$$
S5380 7-Hydroxyflavone.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
 10 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,422)
3106

>  <Formula> (1,422)
C15H10O3

>  <MolWeight> (1,422)
238.2381

>  <Cat> (1,422)
S5380

>  <Name> (1,422)
7-Hydroxyflavone

>  <Synonyms> (1,422)
N/A

>  <Target> (1,422)
P450 (e.g. CYP17)

>  <Form> (1,422)
free base

>  <CAS> (1,422)
6665-86-7

>  <URL> (1,422)
http://selleckchem.com/products/7-hydroxyflavone.html

$$$$
S5381 Behenic Acid.cdx
csChFnd80/04082511022D

 24 23  0  0  0  0  0  0  0  0999 V2000
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,423)
3107

>  <Formula> (1,423)
C22H44O2

>  <MolWeight> (1,423)
340.58356

>  <Cat> (1,423)
S5381

>  <Name> (1,423)
Behenic Acid

>  <Synonyms> (1,423)
docosanoic acid

>  <Target> (1,423)
Others

>  <Form> (1,423)
free base

>  <CAS> (1,423)
112-85-6

>  <URL> (1,423)
http://selleckchem.com/products/behenic-acid.html

$$$$
S5383 Erucic acid.cdx
csChFnd80/04082511022D

 24 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,424)
3108

>  <Formula> (1,424)
C22H42O2

>  <MolWeight> (1,424)
338.56768

>  <Cat> (1,424)
S5383

>  <Name> (1,424)
Erucic acid

>  <Synonyms> (1,424)
cis-13-docosenoic acid

>  <Target> (1,424)
PI3K

>  <Form> (1,424)
free base

>  <CAS> (1,424)
112-86-7

>  <URL> (1,424)
http://selleckchem.com/products/erucic-acid.html

$$$$
Tegaserod maleate.cdx
csChFnd80/04082511022D

 30 30  0  0  0  0  0  0  0  0999 V2000
    4.8938    1.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1104    2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3228    1.6917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5353    2.3917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7477    1.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9601    2.3917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7477    0.2917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1726    1.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3850    2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5974    1.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8099    2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0223    1.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6103    2.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6703    1.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3727    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7469    0.2921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1762    3.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    3.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8620    2.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2961    1.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3694    5.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7474    7.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1523    7.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0450    6.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8547    6.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2547    6.6921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1547    5.4797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6450    6.6921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7450    5.4797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16  1  2  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 14  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 25 29  1  0  0  0  0
 25 30  2  0  0  0  0
M  END
>  <Mol_ID> (1,425)
3110

>  <Formula> (1,425)
C20H27N5O5

>  <MolWeight> (1,425)
417.45888

>  <Cat> (1,425)
S5401

>  <Name> (1,425)
Tegaserod Maleate

>  <Synonyms> (1,425)
HTF-919

>  <Target> (1,425)
5-HT Receptor

>  <Form> (1,425)
maleate

>  <CAS> (1,425)
189188-57-6

>  <URL> (1,425)
http://selleckchem.com/products/tegaserod-maleate.html

$$$$
S5409 Chelidamic acid hydrate.cdx
csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    2.4244    2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6336    1.3916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    3.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    1.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8461    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    0.0008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8456    3.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0577    1.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.6039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2702    2.0981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0577    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2566    3.3745    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6  9  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
A   14
xH2O
M  END
>  <Mol_ID> (1,426)
3112

>  <Formula> (1,426)
C7H5NO5R

>  <MolWeight> (1,426)
183.1183

>  <Cat> (1,426)
S5409

>  <Name> (1,426)
Chelidamic acid hydrate

>  <Synonyms> (1,426)
N/A

>  <Target> (1,426)
Decarboxylase

>  <Form> (1,426)
hydrate

>  <CAS> (1,426)
138-60-3

>  <URL> (1,426)
http://selleckchem.com/products/chelidamic-acid-hydrate.html

$$$$
S5419 1,4-Cineole.cdx
csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.2687    2.3659    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4116    4.3911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7238    1.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5701    1.8499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3340    1.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6680    3.1513    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1100    2.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9078    2.3984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7689    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3137    4.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,427)
3114

>  <Formula> (1,427)
C10H18O

>  <MolWeight> (1,427)
154.24932

>  <Cat> (1,427)
S5419

>  <Name> (1,427)
1,4-Cineole

>  <Synonyms> (1,427)
Isocineole

>  <Target> (1,427)
TRP Channel

>  <Form> (1,427)
free base

>  <CAS> (1,427)
470-67-7

>  <URL> (1,427)
http://selleckchem.com/products/1-4-cineole.html

$$$$
S5425 Phenylglyoxal hydrate.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4254    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6381    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    1.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8503    2.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6386    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0005    2.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    4.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0630    1.4009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  5 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,428)
3118

>  <Formula> (1,428)
C8H8O3

>  <MolWeight> (1,428)
152.14732

>  <Cat> (1,428)
S5425

>  <Name> (1,428)
Phenylglyoxal hydrate

>  <Synonyms> (1,428)
1-Phenylethanedione hydrate

>  <Target> (1,428)
Dehydrogenase

>  <Form> (1,428)
free base

>  <CAS> (1,428)
1075-06-5

>  <URL> (1,428)
http://selleckchem.com/products/phenylglyoxal-hydrate.html

$$$$
S5426 Bromopyruvic acid.cdx
csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,429)
3119

>  <Formula> (1,429)
C3H3BrO3

>  <MolWeight> (1,429)
166.95812

>  <Cat> (1,429)
S5426

>  <Name> (1,429)
Bromopyruvic acid

>  <Synonyms> (1,429)
3-Bromopyruvic acid, 3-Bromopyruvate, Bromopyruvic acid, Hexokinase II Inhibitor II, 3-BP

>  <Target> (1,429)
Carbohydrate Metabolism

>  <Form> (1,429)
free base

>  <CAS> (1,429)
1113-59-3

>  <URL> (1,429)
http://selleckchem.com/products/bromopyruvic-acid.html

$$$$
S5430 Metoprolol.cdx
csChFnd80/04082511022D

 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
  8 18  1  0  0  0  0
 18 19  2  0  0  0  0
  5 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,430)
3121

>  <Formula> (1,430)
C15H25NO3

>  <MolWeight> (1,430)
267.3639

>  <Cat> (1,430)
S5430

>  <Name> (1,430)
Metoprolol

>  <Synonyms> (1,430)
N/A

>  <Target> (1,430)
Adrenergic Receptor

>  <Form> (1,430)
free base

>  <CAS> (1,430)
51384-51-1

>  <URL> (1,430)
http://selleckchem.com/products/metoprolol.html

$$$$
S5437 4,4'-DDE.cdx
csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.8625    2.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510    2.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    2.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625    4.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4312    2.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2855    2.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510    4.8991    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    4.8991    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    2.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4312    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2855    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5094    2.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5094    0.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.7208    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
 11 15  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,431)
3125

>  <Formula> (1,431)
C14H8Cl4

>  <MolWeight> (1,431)
318.02532

>  <Cat> (1,431)
S5437

>  <Name> (1,431)
4,4'-DDE

>  <Synonyms> (1,431)
p,p'-DDE; Dichlorodiphenyldichloroethylene; p,p'-dichlorodiphenyldichloroethylene

>  <Target> (1,431)
Androgen Receptor

>  <Form> (1,431)
free base

>  <CAS> (1,431)
72-55-9

>  <URL> (1,431)
http://selleckchem.com/products/4-4-dde.html

$$$$
S5440 Berberine Sulfate.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9906    8.3694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9523    7.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3829    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1300    2.5311    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.5300    2.5311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1300    1.1311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1300    3.9311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7300    2.5311    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  2  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  2  0  0  0  0
 26 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,432)
3128

>  <Formula> (1,432)
C20H19NO8S

>  <MolWeight> (1,432)
433.43176

>  <Cat> (1,432)
S5440

>  <Name> (1,432)
Berberine Sulfate

>  <Synonyms> (1,432)
Umbellatine Sulfate

>  <Target> (1,432)
Bacterial

>  <Form> (1,432)
sulfate

>  <CAS> (1,432)
633-66-9

>  <URL> (1,432)
http://selleckchem.com/products/berberine-sulfate.html

$$$$
S5441 1-Naphthyl phosphate potassium salt.cdx
csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    2.4247    2.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4424    0.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6281    2.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2035    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6636    0.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2389    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6104    4.2304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0177    0.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8139    4.9457    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    4.0986    6.1492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5292    3.7422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0174    5.6610    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.1797    5.6701    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,433)
3129

>  <Formula> (1,433)
C10H8KO4P

>  <MolWeight> (1,433)
262.240181

>  <Cat> (1,433)
S5441

>  <Name> (1,433)
1-Naphthyl phosphate potassium salt

>  <Synonyms> (1,433)
¦Á-Naphthyl acid phosphate monopotassium salt

>  <Target> (1,433)
phosphatase

>  <Form> (1,433)
potassium salt

>  <CAS> (1,433)
100929-85-9

>  <URL> (1,433)
http://selleckchem.com/products/1-naphthyl-phosphate-potassium-salt.html

$$$$
S5444 4-Bromo-3-hydroxybenzoic acid.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2108    2.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6357    2.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325    3.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4185    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2076    3.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4281    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3944    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.8433    4.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8401    5.6055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0574    3.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  1  8  1  0  0  0  0
  1  2  2  0  0  0  0
  2  7  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  9  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,434)
3130

>  <Formula> (1,434)
C7H5BrO3

>  <MolWeight> (1,434)
217.0168

>  <Cat> (1,434)
S5444

>  <Name> (1,434)
4-Bromo-3-hydroxybenzoic acid

>  <Synonyms> (1,434)
N/A

>  <Target> (1,434)
Decarboxylase

>  <Form> (1,434)
free base

>  <CAS> (1,434)
14348-38-0

>  <URL> (1,434)
http://selleckchem.com/products/4-bromo-3-hydroxybenzoic-acid.html

$$$$
S5452 Sanguinarine chloride.cdx
csChFnd80/04082511022D

 26 30  0  0  0  0  0  0  0  0999 V2000
    5.7157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4157    3.6373    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.8157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6157    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8157    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5157    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    4.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6157    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8525    3.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    2.7159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9852    1.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1315    2.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3547    5.2983    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 13  2  0  0  0  0
  8 15  2  0  0  0  0
  9 11  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 18  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 20  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,435)
3133

>  <Formula> (1,435)
C20H14ClNO4

>  <MolWeight> (1,435)
367.78246

>  <Cat> (1,435)
S5452

>  <Name> (1,435)
Sanguinarine chloride

>  <Synonyms> (1,435)
N/A

>  <Target> (1,435)
phosphatase,ROS

>  <Form> (1,435)
chloride

>  <CAS> (1,435)
5578-73-4

>  <URL> (1,435)
http://selleckchem.com/products/sanguinarine-chloride.html

$$$$
S5456 Isobavachalcone.cdx
csChFnd80/04082511022D

 24 25  0  0  0  0  0  0  0  0999 V2000
    7.2942    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0733    1.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2942    3.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5155    1.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8397    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0733    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0733    4.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7237    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5155    0.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8397    3.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6313    1.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9320    1.4171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6313    4.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4104    2.1257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1404    2.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084    1.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3613    1.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1404    3.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084    0.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5761    2.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3613    4.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5761    3.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8414    4.1879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,436)
3137

>  <Formula> (1,436)
C20H20O4

>  <MolWeight> (1,436)
324.3704

>  <Cat> (1,436)
S5456

>  <Name> (1,436)
Isobavachalcone

>  <Synonyms> (1,436)
Corylifolinin

>  <Target> (1,436)
Bacterial

>  <Form> (1,436)
free base

>  <CAS> (1,436)
20784-50-3

>  <URL> (1,436)
http://selleckchem.com/products/isobavachalcone.html

$$$$
S5459 Aucubin.cdx
csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    3.0753    6.9721    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2715    6.2815    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0753    8.3993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7964    6.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2715    4.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4855    6.9825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7263    8.8749    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2416    9.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9290    7.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3659    5.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4814    4.1764    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,437)
3140

>  <Formula> (1,437)
C15H22O9

>  <MolWeight> (1,437)
346.32978

>  <Cat> (1,437)
S5459

>  <Name> (1,437)
Aucubin

>  <Synonyms> (1,437)
Rhinanthin

>  <Target> (1,437)
Immunology & Inflammation related

>  <Form> (1,437)
free base

>  <CAS> (1,437)
479-98-1

>  <URL> (1,437)
http://selleckchem.com/products/aucubin.html

$$$$
S5464 Psoralidin.cdx
csChFnd80/04082511022D

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 11  9  1  0  0  0  0
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M  END
>  <Mol_ID> (1,438)
3145

>  <Formula> (1,438)
C20H16O5

>  <MolWeight> (1,438)
336.33804

>  <Cat> (1,438)
S5464

>  <Name> (1,438)
Psoralidin

>  <Synonyms> (1,438)
N/A

>  <Target> (1,438)
Estrogen/progestogen Receptor

>  <Form> (1,438)
free base

>  <CAS> (1,438)
18642-23-4

>  <URL> (1,438)
http://selleckchem.com/products/psoralidin.html

$$$$
S5465 Morroniside.cdx
csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
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 14  7  1  1  0  0  0
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M  END
>  <Mol_ID> (1,439)
3146

>  <Formula> (1,439)
C17H26O11

>  <MolWeight> (1,439)
406.38174

>  <Cat> (1,439)
S5465

>  <Name> (1,439)
Morroniside

>  <Synonyms> (1,439)
N/A

>  <Target> (1,439)
MMP,Pyroptosis

>  <Form> (1,439)
free base

>  <CAS> (1,439)
25406-64-8

>  <URL> (1,439)
http://selleckchem.com/products/morroniside.html

$$$$
S5471 Monotropein.cdx
csChFnd80/04082511022D

 29 31  0  0  0  0  0  0  0  0999 V2000
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 14  7  1  1  0  0  0
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>  <Mol_ID> (1,440)
3149

>  <Formula> (1,440)
C16H22O11

>  <MolWeight> (1,440)
390.33928

>  <Cat> (1,440)
S5471

>  <Name> (1,440)
Monotropein

>  <Synonyms> (1,440)
N/A

>  <Target> (1,440)
Immunology & Inflammation related

>  <Form> (1,440)
free base

>  <CAS> (1,440)
5945-50-6

>  <URL> (1,440)
http://selleckchem.com/products/monotropein.html

$$$$
S5486 Fluorometholone.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,441)
3154

>  <Formula> (1,441)
C22H29FO4

>  <MolWeight> (1,441)
376.4616632

>  <Cat> (1,441)
S5486

>  <Name> (1,441)
Fluorometholone

>  <Synonyms> (1,441)
Oxylone

>  <Target> (1,441)
Glucocorticoid Receptor

>  <Form> (1,441)
free base

>  <CAS> (1,441)
426-13-1

>  <URL> (1,441)
http://selleckchem.com/products/fluorometholone.html

$$$$
S5525 SodiuM Metatungstate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,442)
3162

>  <Formula> (1,442)
H2Na6O40W12

>  <MolWeight> (1,442)
2986.0105

>  <Cat> (1,442)
S5525

>  <Name> (1,442)
SodiuM Metatungstate

>  <Synonyms> (1,442)
Sodium Polytungstate

>  <Target> (1,442)
CD markers

>  <Form> (1,442)
salt

>  <CAS> (1,442)
12141-67-2

>  <URL> (1,442)
http://selleckchem.com/products/sodium-metatungstate.html

$$$$
S5529 Galangin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,443)
3165

>  <Formula> (1,443)
C15H10O5

>  <MolWeight> (1,443)
270.2369

>  <Cat> (1,443)
S5529

>  <Name> (1,443)
Galangin

>  <Synonyms> (1,443)
3,5,7-trihydroxyflavone; Norizalpinin

>  <Target> (1,443)
P450 (e.g. CYP17)

>  <Form> (1,443)
free base

>  <CAS> (1,443)
548-83-4

>  <URL> (1,443)
http://selleckchem.com/products/galangin.html

$$$$
S5530 Geraniol.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,444)
3166

>  <Formula> (1,444)
C10H18O

>  <MolWeight> (1,444)
154.24932

>  <Cat> (1,444)
S5530

>  <Name> (1,444)
Geraniol

>  <Synonyms> (1,444)
N/A

>  <Target> (1,444)
Others

>  <Form> (1,444)
free base

>  <CAS> (1,444)
106-24-1

>  <URL> (1,444)
http://selleckchem.com/products/geraniol.html

$$$$
S5544 D-Ribose.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,445)
3170

>  <Formula> (1,445)
C5H10O5

>  <MolWeight> (1,445)
150.1299

>  <Cat> (1,445)
S5544

>  <Name> (1,445)
D-Ribose

>  <Synonyms> (1,445)
N/A

>  <Target> (1,445)
Others

>  <Form> (1,445)
free base

>  <CAS> (1,445)
50-69-1

>  <URL> (1,445)
http://selleckchem.com/products/d-ribose.html

$$$$
S5551 6-Paradol.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,446)
3172

>  <Formula> (1,446)
C17H26O3

>  <MolWeight> (1,446)
278.38654

>  <Cat> (1,446)
S5551

>  <Name> (1,446)
6-Paradol

>  <Synonyms> (1,446)
N/A

>  <Target> (1,446)
COX

>  <Form> (1,446)
free base

>  <CAS> (1,446)
27113-22-0

>  <URL> (1,446)
http://selleckchem.com/products/6-paradol.html

$$$$
S5556 (-)-Sparteini Sulfas.cdx
csChFnd80/04082511022D

 31 28  0  0  0  0  0  0  0  0999 V2000
    5.3990    3.2363    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1886    2.5838    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5962    4.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7079    2.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9042    1.2520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1719    3.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1009    1.9729    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8462    2.7659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375    1.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5914    0.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8476    3.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2277    1.4075    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3295    2.9176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5708    1.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1155    0.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2060    1.7263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5990    0.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8563    4.4315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8244    4.0179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8202    0.5576    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7573    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7584    3.3019    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.7584    4.7019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7584    1.9019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3584    3.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1584    3.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   12.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   12.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   10.7952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.7952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000   10.7952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  6  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 19  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  6  0  0  0
  8 13  1  0  0  0  0
  8 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 21  1  6  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 22 26  2  0  0  0  0
M  END
>  <Mol_ID> (1,447)
3177

>  <Formula> (1,447)
C15H38N2O9S

>  <MolWeight> (1,447)
422.53522

>  <Cat> (1,447)
S5556

>  <Name> (1,447)
(-)-Sparteine Sulfate

>  <Synonyms> (1,447)
N/A

>  <Target> (1,447)
Sodium Channel

>  <Form> (1,447)
sulfate pentahydrate

>  <CAS> (1,447)
6160-12-9

>  <URL> (1,447)
http://selleckchem.com/products/sparteini-sulfas.html

$$$$
S5558 D-Pantothenate Sodium.cdx
csChFnd80/04082511022D

 16 14  0  0  0  0  0  0  0  0999 V2000
    9.6333    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8458    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4209    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6333    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5458    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0582    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1458    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2084    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4209    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9458    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9960    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7836    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5711    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5711    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3587    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0335    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,448)
3179

>  <Formula> (1,448)
C9H16NNaO5

>  <MolWeight> (1,448)
241.21681

>  <Cat> (1,448)
S5558

>  <Name> (1,448)
D-Pantothenate Sodium

>  <Synonyms> (1,448)
N/A

>  <Target> (1,448)
Vitamin

>  <Form> (1,448)
sodium salt

>  <CAS> (1,448)
867-81-2

>  <URL> (1,448)
http://selleckchem.com/products/d-pantothenate-sodium.html

$$$$
S5566 Dapagliflozin propanediol monohydrate.cdx
csChFnd80/04082511022D

 34 34  0  0  0  0  0  0  0  0999 V2000
    2.4269    4.8810    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4293    3.4859    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6281    2.7879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8468    3.4845    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8468    4.8867    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6302    5.5863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6281    1.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    5.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2168    2.7859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0593    2.7845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0592    5.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2677    4.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4788    5.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4791    6.9873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2592    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0524    6.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6913    4.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6915    7.6873    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.9034    5.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1150    4.8837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3274    5.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3274    6.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1153    7.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9036    6.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5398    7.6816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7522    6.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9647    7.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9078    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1202    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5451    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3326    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7532    1.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  2  0  0  0  0
  4 10  1  6  0  0  0
 22 23  1  0  0  0  0
  1  6  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
  5 11  1  1  0  0  0
 22 25  1  0  0  0  0
  2  3  1  0  0  0  0
 25 26  1  0  0  0  0
 11 12  2  0  0  0  0
 26 27  1  0  0  0  0
  3  4  1  0  0  0  0
 12 13  1  0  0  0  0
  4  5  1  0  0  0  0
 13 14  2  0  0  0  0
  5  6  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  3  7  1  1  0  0  0
 13 17  1  0  0  0  0
  1  2  1  0  0  0  0
 14 18  1  0  0  0  0
  1  8  1  1  0  0  0
  8 28  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
  2  9  1  6  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  6  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,449)
3181

>  <Formula> (1,449)
C24H35ClO9

>  <MolWeight> (1,449)
502.9823

>  <Cat> (1,449)
S5566

>  <Name> (1,449)
Dapagliflozin propanediol monohydrate

>  <Synonyms> (1,449)
N/A

>  <Target> (1,449)
SGLT

>  <Form> (1,449)
monohydrate

>  <CAS> (1,449)
960404-48-2

>  <URL> (1,449)
http://selleckchem.com/products/dapagliflozin-propanediol-monohydrate.html

$$$$
S5570 Arachidic acid.cdx
csChFnd80/04082511022D

 22 21  0  0  0  0  0  0  0  0999 V2000
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,450)
3183

>  <Formula> (1,450)
C20H40O2

>  <MolWeight> (1,450)
312.5304

>  <Cat> (1,450)
S5570

>  <Name> (1,450)
Arachidic acid

>  <Synonyms> (1,450)
eicosanoic acid, Icosanoic Acid

>  <Target> (1,450)
Others

>  <Form> (1,450)
free base

>  <CAS> (1,450)
506-30-9

>  <URL> (1,450)
http://selleckchem.com/products/arachidic-acid.html

$$$$
S5574 Benzaldehyde.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  4  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,451)
3185

>  <Formula> (1,451)
C7H6O

>  <MolWeight> (1,451)
106.12194

>  <Cat> (1,451)
S5574

>  <Name> (1,451)
Benzoic aldehyde

>  <Synonyms> (1,451)
Benzenecarboxaldehyde, Phenylmethanal, Benzoic aldehyde

>  <Target> (1,451)
Others

>  <Form> (1,451)
free base

>  <CAS> (1,451)
100-52-7

>  <URL> (1,451)
http://selleckchem.com/products/benzaldehyde.html

$$$$
S5576 Benzyl acetate.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4353    2.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6477    2.7877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2224    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8633    2.0859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0067    2.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0741    2.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2874    2.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0741    4.1840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,452)
3187

>  <Formula> (1,452)
C9H10O2

>  <MolWeight> (1,452)
150.1745

>  <Cat> (1,452)
S5576

>  <Name> (1,452)
Benzyl acetate

>  <Synonyms> (1,452)
Acetic acid benzyl ester, Benzyl ethanoate, Phenylmethyl acetate

>  <Target> (1,452)
Others

>  <Form> (1,452)
free base

>  <CAS> (1,452)
140-11-4

>  <URL> (1,452)
http://selleckchem.com/products/benzyl-acetate.html

$$$$
S5579 Chelidonic acid.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,453)
3188

>  <Formula> (1,453)
C7H4O6

>  <MolWeight> (1,453)
184.10306

>  <Cat> (1,453)
S5579

>  <Name> (1,453)
Chelidonic acid

>  <Synonyms> (1,453)
Jerva acid, Jervaic acid, ¦Ã-Pyrone-2,6-dicarboxylic acid

>  <Target> (1,453)
Caspase,Decarboxylase,Immunology & Inflammation related,Interleukins,NF-¦ÊB

>  <Form> (1,453)
free base

>  <CAS> (1,453)
99-32-1

>  <URL> (1,453)
http://selleckchem.com/products/chelidonic-acid.html

$$$$
S5582 Cytarabine hydrochloride.cdx
csChFnd80/04082511022D

 18 18  0  0  0  0  0  0  0  0999 V2000
    5.6898    3.6556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6898    5.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4815    5.7533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9023    5.7558    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1151    5.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3232    5.7531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1151    3.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9024    2.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4815    2.9580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3350    1.5656    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3718    0.6320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9656    1.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3979    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2656    2.4872    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2025    3.5274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8781    2.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0524    1.2572    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  1  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  1  0  0  0
 10 12  1  0  0  0  0
 12 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  1  0  0  0
 16 17  1  0  0  0  0
  9 15  1  0  0  0  0
  9  1  1  1  0  0  0
M  END
>  <Mol_ID> (1,454)
3190

>  <Formula> (1,454)
C9H14ClN3O5

>  <MolWeight> (1,454)
279.67756

>  <Cat> (1,454)
S5582

>  <Name> (1,454)
Cytarabine hydrochloride

>  <Synonyms> (1,454)
N/A

>  <Target> (1,454)
DNA/RNA Synthesis

>  <Form> (1,454)
hydrochloride

>  <CAS> (1,454)
69-74-9

>  <URL> (1,454)
http://selleckchem.com/products/cytarabine-hydrochloride.html

$$$$
S5583 Cinnamyl acetate.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    7.2713    2.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0599    2.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4874    2.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2847    0.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8444    2.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7074    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5046    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    2.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7160    0.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4226    2.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    2.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    4.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,455)
3191

>  <Formula> (1,455)
C11H12O2

>  <MolWeight> (1,455)
176.21178

>  <Cat> (1,455)
S5583

>  <Name> (1,455)
Cinnamyl acetate

>  <Synonyms> (1,455)
3-Phenylallyl acetate

>  <Target> (1,455)
Others

>  <Form> (1,455)
free base

>  <CAS> (1,455)
103-54-8

>  <URL> (1,455)
http://selleckchem.com/products/cinnamyl-acetate.html

$$$$
S5585 Citronellal.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  6 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,456)
3192

>  <Formula> (1,456)
C10H18O

>  <MolWeight> (1,456)
154.24932

>  <Cat> (1,456)
S5585

>  <Name> (1,456)
Citronellal

>  <Synonyms> (1,456)
Rhodinal; 2,3-Dihydrocitral

>  <Target> (1,456)
Others

>  <Form> (1,456)
free base

>  <CAS> (1,456)
106-23-0

>  <URL> (1,456)
https://www.selleckchem.com/products/citronellal-rhodinal.html

$$$$
S5586 3-Hydroxycinnamic acid.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4074    3.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4135    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2142    4.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6198    4.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1879    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002    2.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1879    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0268    4.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2113    3.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0268    5.6181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,457)
3193

>  <Formula> (1,457)
C9H8O3

>  <MolWeight> (1,457)
164.15802

>  <Cat> (1,457)
S5586

>  <Name> (1,457)
3-Hydroxycinnamic acid

>  <Synonyms> (1,457)
meta-Coumaric acid, m-Coumaric acid, m-Coumarate

>  <Target> (1,457)
Others

>  <Form> (1,457)
free base

>  <CAS> (1,457)
14755-02-3

>  <URL> (1,457)
http://selleckchem.com/products/3-hydroxycinnamic-acid.html

$$$$
S5595 3-Carene.cdx
csChFnd80/04082511022D

 10 11  0  0  0  0  0  0  0  0999 V2000
    1.2376    4.1997    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4415    3.4852    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4583    4.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0168    3.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9953    6.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8399    5.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2039    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,458)
3195

>  <Formula> (1,458)
C10H16

>  <MolWeight> (1,458)
136.23404

>  <Cat> (1,458)
S5595

>  <Name> (1,458)
3-Carene

>  <Synonyms> (1,458)
Carene, Delta-3-Carene

>  <Target> (1,458)
COX,phosphatase

>  <Form> (1,458)
free base

>  <CAS> (1,458)
13466-78-9

>  <URL> (1,458)
http://selleckchem.com/products/3-carene.html

$$$$
S5596 (1S)-(-)-¦Á-Pinene.cdx
csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.1829    1.8303    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1320    4.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2776    1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6336    3.0775    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1661    5.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5184    5.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2807    1.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2776    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7927    2.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9219    0.4169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5689    4.1723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 12  1  6  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,459)
3196

>  <Formula> (1,459)
C10H16

>  <MolWeight> (1,459)
136.23404

>  <Cat> (1,459)
S5596

>  <Name> (1,459)
(1S)-(-)-¦Á-Pinene

>  <Synonyms> (1,459)
N/A

>  <Target> (1,459)
GABA Receptor

>  <Form> (1,459)
free base

>  <CAS> (1,459)
7785-26-4

>  <URL> (1,459)
http://selleckchem.com/products/1s-alpha-pinene.html

$$$$
S5599 Sodium cholate.cdx
csChFnd80/04082511022D

 34 36  0  0  0  0  0  0  0  0999 V2000
    6.1253    2.7724    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3395    3.4603    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9163    3.4762    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1092    1.3700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3558    4.8518    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6613    3.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6860    2.7886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9324    4.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    0.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3234    0.6340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6773    5.2656    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1412    5.5771    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3718    6.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4618    4.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6697    1.4024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4824    3.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7019    4.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1503    6.6033    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1412    6.9796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4661    0.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2573    2.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5204    6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2206    7.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2412    1.3861    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9931    8.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3633    8.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2606    7.3395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8522    9.7037    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.1412    4.1749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3558    2.0687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9002    2.0687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6537    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2584    9.7533    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 30  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 31  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 32  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  1  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  1  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 11 18  1  0  0  0  0
 11 14  1  1  0  0  0
 12 19  1  6  0  0  0
 15 20  1  0  0  0  0
 15 33  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,460)
3198

>  <Formula> (1,460)
C24H39NaO5

>  <MolWeight> (1,460)
430.55323

>  <Cat> (1,460)
S5599

>  <Name> (1,460)
Sodium cholate

>  <Synonyms> (1,460)
N/A

>  <Target> (1,460)
Others

>  <Form> (1,460)
sodium salt

>  <CAS> (1,460)
361-09-1

>  <URL> (1,460)
http://selleckchem.com/products/sodium-cholate.html

$$$$
S5618 Hippuric acid.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4282    2.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407    2.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2221    2.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    0.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8514    2.0970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407    4.1979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0038    2.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0681    2.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2750    2.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4812    2.7991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2750    0.6955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,461)
3200

>  <Formula> (1,461)
C9H9NO3

>  <MolWeight> (1,461)
179.17266

>  <Cat> (1,461)
S5618

>  <Name> (1,461)
Hippuric acid

>  <Synonyms> (1,461)
2-Benzamidoacetic acid, Benzoylglycine

>  <Target> (1,461)
Others

>  <Form> (1,461)
free base

>  <CAS> (1,461)
495-69-2

>  <URL> (1,461)
http://selleckchem.com/products/hippuric-acid.html

$$$$
S5636 Methyl furan-2-carboxylate.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.3315    0.0798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    2.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2544    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2544    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6544    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,462)
3201

>  <Formula> (1,462)
C6H6O3

>  <MolWeight> (1,462)
126.11004

>  <Cat> (1,462)
S5636

>  <Name> (1,462)
Methyl furan-2-carboxylate

>  <Synonyms> (1,462)
Methyl pyromucate, Methyl 2-furoate

>  <Target> (1,462)
Others

>  <Form> (1,462)
free base

>  <CAS> (1,462)
611-13-2

>  <URL> (1,462)
http://selleckchem.com/products/methyl-furan-2-carboxylate.html

$$$$

csChFnd80/04082511022D

 27 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  6  1  1  0  0  0  0
 18  1  1  0  0  0  0
  2  7  2  0  0  0  0
 21  2  1  0  0  0  0
  2  4  1  0  0  0  0
 13  3  1  0  0  0  0
 22  3  1  0  0  0  0
  4 12  2  0  0  0  0
 23  4  1  0  0  0  0
  5  9  1  0  0  0  0
  8  5  1  0  0  0  0
 14  6  2  0  0  0  0
  7 15  1  0  0  0  0
 10  8  2  0  0  0  0
 19  8  1  0  0  0  0
  9 20  1  0  0  0  0
 11  9  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 17 14  1  0  0  0  0
 24 14  1  0  0  0  0
 15 25  1  0  0  0  0
 16 15  2  0  0  0  0
 26 18  1  0  0  0  0
 25 19  1  0  0  0  0
 20 24  1  0  0  0  0
 27 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,463)
3202

>  <Formula> (1,463)
C21H24O6

>  <MolWeight> (1,463)
372.41166

>  <Cat> (1,463)
S3917

>  <Name> (1,463)
Tetrahydrocurcumin

>  <Synonyms> (1,463)
Tetrahydrodiferuloylmethane, Tetrahydro Curcumin

>  <Target> (1,463)
P450 (e.g. CYP17)

>  <Form> (1,463)
free base

>  <CAS> (1,463)
36062-04-1

>  <URL> (1,463)
https://www.selleckchem.com/products/tetrahydrocurcumin.html

$$$$
S3934 Acetyl Resveratrol.cdx
csChFnd80/04082511022D

 26 27  0  0  0  0  0  0  0  0999 V2000
    9.6999    5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7209    4.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8708    6.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4874    6.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8386    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1411    5.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2749    5.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1344    4.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8386    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3536    6.2617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    6.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0457    1.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5685    5.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    7.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8512    5.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2555    2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0457    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7798    6.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5685    4.1587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8506    8.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    6.3519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6365    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260    8.4483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    7.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    6.3459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  8  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (1,464)
3203

>  <Formula> (1,464)
C20H18O6

>  <MolWeight> (1,464)
354.35332

>  <Cat> (1,464)
S3934

>  <Name> (1,464)
Acetyl Resveratrol

>  <Synonyms> (1,464)
N/A

>  <Target> (1,464)
Others

>  <Form> (1,464)
free base

>  <CAS> (1,464)
42206-94-0

>  <URL> (1,464)
https://www.selleckchem.com/products/acetyl-resveratrol.html

$$$$
S3935 Nonivamide.cdx
csChFnd80/04082511022D

 21 21  0  0  0  0  0  0  0  0999 V2000
   13.3363    2.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5432    1.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3363    3.5399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1100    1.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7777    2.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5477    4.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9200    2.1129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7777    3.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9846    1.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6965    1.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9861    4.2377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1943    2.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4895    2.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6965    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2742    1.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0631    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,465)
3204

>  <Formula> (1,465)
C17H27NO3

>  <MolWeight> (1,465)
293.40118

>  <Cat> (1,465)
S3935

>  <Name> (1,465)
Nonivamide

>  <Synonyms> (1,465)
pelargonic acid vanillylamide, Pseudocapsaicin, Vanillyl-N-nonylamide

>  <Target> (1,465)
TRP Channel

>  <Form> (1,465)
free base

>  <CAS> (1,465)
2444-46-4

>  <URL> (1,465)
https://www.selleckchem.com/products/nonivamide.html

$$$$
S4998 2-Aminobenzenesulfonamide.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4306    2.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4382    0.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    2.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6431    2.8006    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6506    0.0123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9413    4.0162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3413    1.5913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8555    3.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0123    0.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,466)
3210

>  <Formula> (1,466)
C6H8N2O2S

>  <MolWeight> (1,466)
172.20492

>  <Cat> (1,466)
S4998

>  <Name> (1,466)
2-Aminobenzenesulfonamide

>  <Synonyms> (1,466)
Orthanilamide, O-Aminobenzenesulfonamide, O-Sulfanilamide, Benzenesulfonamide

>  <Target> (1,466)
Carbonic Anhydrase

>  <Form> (1,466)
Sulfonamides

>  <CAS> (1,466)
3306-62-5

>  <URL> (1,466)
https://www.selleckchem.com/products/2-aminobenzenesulfonamide.html

$$$$
S5102 Stachyose.cdx
csChFnd80/04082511022D

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.3021    6.4556    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 35 33  1  6  0  0  0
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 39 41  1  0  0  0  0
 41 44  1  1  0  0  0
 42 45  1  0  0  0  0
M  END
>  <Mol_ID> (1,467)
3211

>  <Formula> (1,467)
C24H50O25

>  <MolWeight> (1,467)
738.6388

>  <Cat> (1,467)
S5102

>  <Name> (1,467)
Stachyose

>  <Synonyms> (1,467)
N/A

>  <Target> (1,467)
Others

>  <Form> (1,467)
free base

>  <CAS> (1,467)
10094-58-3

>  <URL> (1,467)
https://www.selleckchem.com/products/stachyose.html

$$$$
S5265 TBB.cdx
csChFnd80/04082511022D

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.6325    3.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6325    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    4.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2107    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9927    3.9166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9927    1.6743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    5.5909    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4216    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3902    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2006    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  8  1  1  0  0  0  0
  4  2  1  0  0  0  0
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 10  3  1  0  0  0  0
 11  4  1  0  0  0  0
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M  END
>  <Mol_ID> (1,468)
3216

>  <Formula> (1,468)
C6HBr4N3

>  <MolWeight> (1,468)
434.70824

>  <Cat> (1,468)
S5265

>  <Name> (1,468)
TBB

>  <Synonyms> (1,468)
4,5,6,7-tetrabromobenzotriazole

>  <Target> (1,468)
Casein Kinase

>  <Form> (1,468)
Benzotriazoles

>  <CAS> (1,468)
17374-26-4

>  <URL> (1,468)
http://selleckchem.com/products/tbb.html

$$$$
S5357 Safinamide.cdx
csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
    8.5167    3.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0540    3.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,469)
3221

>  <Formula> (1,469)
C17H19FN2O2

>  <MolWeight> (1,469)
302.3433632

>  <Cat> (1,469)
S5357

>  <Name> (1,469)
Safinamide

>  <Synonyms> (1,469)
EMD-1195686, PNU-15774E

>  <Target> (1,469)
MAO

>  <Form> (1,469)
free base

>  <CAS> (1,469)
133865-89-1

>  <URL> (1,469)
http://selleckchem.com/products/safinamide.html

$$$$
S5358 Regadenoson.cdx
csChFnd80/04082511022D

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 10  3  1  0  0  0  0
 12  3  1  0  0  0  0
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 14  6  1  0  0  0  0
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 15  9  1  0  0  0  0
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 28 24  1  0  0  0  0
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M  END
>  <Mol_ID> (1,470)
3222

>  <Formula> (1,470)
C15H18N8O5

>  <MolWeight> (1,470)
390.35402

>  <Cat> (1,470)
S5358

>  <Name> (1,470)
Regadenoson

>  <Synonyms> (1,470)
CVT-3146, Lexiscan

>  <Target> (1,470)
Adenosine Receptor

>  <Form> (1,470)
free base

>  <CAS> (1,470)
313348-27-5

>  <URL> (1,470)
http://selleckchem.com/products/regadenoson.html

$$$$
S5360 Diflorasone.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,471)
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>  <Formula> (1,471)
C22H28F2O5

>  <MolWeight> (1,471)
410.4515264

>  <Cat> (1,471)
S5360

>  <Name> (1,471)
Diflorasone

>  <Synonyms> (1,471)
N/A

>  <Target> (1,471)
Immunology & Inflammation related

>  <Form> (1,471)
free base

>  <CAS> (1,471)
2557-49-5

>  <URL> (1,471)
https://www.selleckchem.com/products/diflorasone.html

$$$$
S5369 Ethoxyquin.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,472)
3225

>  <Formula> (1,472)
C14H19NO

>  <MolWeight> (1,472)
217.30676

>  <Cat> (1,472)
S5369

>  <Name> (1,472)
Ethoxyquin

>  <Synonyms> (1,472)
Santoquin, Santoflex, Quinol

>  <Target> (1,472)
HSP (HSP90)

>  <Form> (1,472)
free base

>  <CAS> (1,472)
91-53-2

>  <URL> (1,472)
http://selleckchem.com/products/ethoxyquin.html

$$$$
S5388 Betrixaban.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,473)
3227

>  <Formula> (1,473)
C23H22ClN5O3

>  <MolWeight> (1,473)
451.90548

>  <Cat> (1,473)
S5388

>  <Name> (1,473)
Betrixaban

>  <Synonyms> (1,473)
PRT054021

>  <Target> (1,473)
Factor Xa

>  <Form> (1,473)
free base

>  <CAS> (1,473)
330942-05-7

>  <URL> (1,473)
https://www.selleckchem.com/products/betrixaban.html

$$$$
S5389 Betrixaban maleate.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,474)
3228

>  <Formula> (1,474)
C27H26ClN5O7

>  <MolWeight> (1,474)
567.97764

>  <Cat> (1,474)
S5389

>  <Name> (1,474)
Betrixaban maleate

>  <Synonyms> (1,474)
N/A

>  <Target> (1,474)
Factor Xa

>  <Form> (1,474)
maleate

>  <CAS> (1,474)
936539-80-9

>  <URL> (1,474)
https://www.selleckchem.com/products/betrixaban-maleate.html

$$$$
S5393 Cyclofenil.cdx
csChFnd80/04082511022D

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    8.5115    6.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5115    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1145    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6999    4.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8985    7.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    7.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5115    0.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1145    0.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6999    6.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    6.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3129    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4433    7.0642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1826    7.0642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2159    6.3577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4102    6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2159    4.9160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5913    7.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4102    5.0376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
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  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 17  2  0  0  0  0
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 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 23 27  2  0  0  0  0
M  END
>  <Mol_ID> (1,475)
3229

>  <Formula> (1,475)
C23H24O4

>  <MolWeight> (1,475)
364.43426

>  <Cat> (1,475)
S5393

>  <Name> (1,475)
Cyclofenil

>  <Synonyms> (1,475)
F-6066; H-3452

>  <Target> (1,475)
Estrogen/progestogen Receptor

>  <Form> (1,475)
free base

>  <CAS> (1,475)
2624-43-3

>  <URL> (1,475)
https://www.selleckchem.com/products/cyclofenil.html

$$$$
S5405 Propylparaben.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6398    2.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8522    2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4245    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2762    2.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4906    2.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7008    2.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
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  5  9  1  0  0  0  0
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  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,476)
3230

>  <Formula> (1,476)
C10H12O3

>  <MolWeight> (1,476)
180.20048

>  <Cat> (1,476)
S5405

>  <Name> (1,476)
Propylparaben

>  <Synonyms> (1,476)
Propyl 4-hydroxybenzoate, 4-Hydroxybenzoic acid propyl ester, Propyl p-hydroxybenzoate, nipasol

>  <Target> (1,476)
Anti-infection

>  <Form> (1,476)
Benzoate esters

>  <CAS> (1,476)
94-13-3

>  <URL> (1,476)
https://www.selleckchem.com/products/propylparaben.html

$$$$
S5413 Ertugliflozin.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    4.2455    2.8361    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8009    4.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    4.1700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3795    2.8963    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8535    1.5365    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2702    1.4208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8704    0.1560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9969    0.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0324    4.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7349    0.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  6  1  1  0  0  0  0
  6  7  1  6  0  0  0
  4  8  1  6  0  0  0
  5  9  1  1  0  0  0
  3 10  1  1  0  0  0
 10 11  1  0  0  0  0
  1 12  1  6  0  0  0
  1 13  1  1  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
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 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
  3 30  1  6  0  0  0
 12 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,477)
3232

>  <Formula> (1,477)
C22H25ClO7

>  <MolWeight> (1,477)
436.8827

>  <Cat> (1,477)
S5413

>  <Name> (1,477)
Ertugliflozin

>  <Synonyms> (1,477)
MK-8835, PF-04971729

>  <Target> (1,477)
SGLT

>  <Form> (1,477)
free base

>  <CAS> (1,477)
1210344-57-2

>  <URL> (1,477)
https://www.selleckchem.com/products/ertugliflozin.html

$$$$
S5466 Saikosaponin A.cdx
csChFnd80/04082511022D

 60 67  0  0  0  0  0  0  0  0999 V2000
   10.9171    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6688    2.7833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4484    2.0764    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2327    2.7759    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2269    4.1853    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4470    4.8922    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6735    4.1899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4409    0.6698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4334    6.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0075    2.0689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7059    1.5329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8819    2.0764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1053    2.7703    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.1369    2.1061    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   13.2949    2.7768    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.4558    2.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.9371    4.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1143    4.7334    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.9800    6.7744    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1335    6.0772    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.3072    6.7241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3380    8.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1844    8.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.7591    7.4866    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5031    4.9041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4261    4.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3237    4.0410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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 42 14  1  0  0  0  0
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  5  6  1  0  0  0  0
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 33 54  1  6  0  0  0
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 14 57  1  6  0  0  0
  6  7  1  0  0  0  0
 28 58  1  6  0  0  0
 53  1  1  0  0  0  0
 22 59  1  1  0  0  0
  3  8  1  6  0  0  0
  9 60  1  0  0  0  0
M  END
>  <Mol_ID> (1,478)
3234

>  <Formula> (1,478)
C42H68O13

>  <MolWeight> (1,478)
780.98152

>  <Cat> (1,478)
S5466

>  <Name> (1,478)
Saikosaponin A

>  <Synonyms> (1,478)
N/A

>  <Target> (1,478)
Immunology & Inflammation related

>  <Form> (1,478)
free base

>  <CAS> (1,478)
20736-09-8

>  <URL> (1,478)
https://www.selleckchem.com/products/saikosaponin-a.html

$$$$
S5493 Atropine sulfate.cdx
csChFnd80/04082511022D

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    1.2934    3.1805    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1265    2.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
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  4  7  1  0  0  0  0
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 29 31  1  0  0  0  0
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 33 37  1  0  0  0  0
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 35 39  1  0  0  0  0
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 48 49  2  0  0  0  0
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 51 42  1  0  0  0  0
M  END
>  <Mol_ID> (1,479)
3236

>  <Formula> (1,479)
C34H48N2O10S

>  <MolWeight> (1,479)
676.81732

>  <Cat> (1,479)
S5493

>  <Name> (1,479)
Atropine sulfate

>  <Synonyms> (1,479)
Sulfatropinol, Atropette, Tropintran

>  <Target> (1,479)
AChR

>  <Form> (1,479)
sulfate

>  <CAS> (1,479)
55-48-1

>  <URL> (1,479)
https://www.selleckchem.com/products/atropine-sulfate.html

$$$$
S5501 Hydrocortisone acetate.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.3139    4.1415    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3139    2.7574    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6501    4.5460    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1057    4.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0897    2.0813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6342    2.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4913    3.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9187    4.2054    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9187    2.7893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.7103    4.8654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3617    6.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0163    6.8883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7211    7.6201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0736    7.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,480)
3243

>  <Formula> (1,480)
C23H32O6

>  <MolWeight> (1,480)
404.49658

>  <Cat> (1,480)
S5501

>  <Name> (1,480)
Hydrocortisone acetate

>  <Synonyms> (1,480)
Cortisol 21-acetate

>  <Target> (1,480)
Immunology & Inflammation related

>  <Form> (1,480)
free base

>  <CAS> (1,480)
50-03-3

>  <URL> (1,480)
https://www.selleckchem.com/products/hydrocortisone-acetate.html

$$$$
S5542 7-Nitroindazole.cdx
csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
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    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6 10  2  0  0  0  0
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  8 11  2  0  0  0  0
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M  END
>  <Mol_ID> (1,481)
3246

>  <Formula> (1,481)
C7H5N3O2

>  <MolWeight> (1,481)
163.1335

>  <Cat> (1,481)
S5542

>  <Name> (1,481)
7-Nitroindazole

>  <Synonyms> (1,481)
N/A

>  <Target> (1,481)
NOS

>  <Form> (1,481)
free base

>  <CAS> (1,481)
2942-42-9

>  <URL> (1,481)
https://www.selleckchem.com/products/7-nitroindazole.html

$$$$
S5620 NSI-189.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
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 22 23  1  0  0  0  0
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M  END
>  <Mol_ID> (1,482)
3249

>  <Formula> (1,482)
C22H30N4O

>  <MolWeight> (1,482)
366.4998

>  <Cat> (1,482)
S5620

>  <Name> (1,482)
NSI-189

>  <Synonyms> (1,482)
N/A

>  <Target> (1,482)
Others

>  <Form> (1,482)
free base

>  <CAS> (1,482)
1270138-40-3

>  <URL> (1,482)
http://selleckchem.com/products/nsi-189.html

$$$$
S5623 Bedaquiline.cdx
csChFnd80/04082511022D

 37 41  0  0  0  0  0  0  0  0999 V2000
    1.2110    4.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,483)
3252

>  <Formula> (1,483)
C32H31BrN2O2

>  <MolWeight> (1,483)
555.50474

>  <Cat> (1,483)
S5623

>  <Name> (1,483)
Bedaquiline

>  <Synonyms> (1,483)
TMC-207, R207910

>  <Target> (1,483)
ATPase

>  <Form> (1,483)
free base

>  <CAS> (1,483)
843663-66-1

>  <URL> (1,483)
https://www.selleckchem.com/products/bedaquiline.html

$$$$
S4698 Vitamin K1.cdx
csChFnd80/04082511022D

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    2.4427    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,484)
3255

>  <Formula> (1,484)
C31H46O2

>  <MolWeight> (1,484)
450.69574

>  <Cat> (1,484)
S4698

>  <Name> (1,484)
Vitamin K1

>  <Synonyms> (1,484)
Phyllohydroquinone, Phylloquinone, Phytomenadione, Phytonadione

>  <Target> (1,484)
Vitamin

>  <Form> (1,484)
2-methyl-1,4-naphthoquinones

>  <CAS> (1,484)
84-80-0

>  <URL> (1,484)
https://www.selleckchem.com/products/vitamin-k1.html

$$$$
S5255 Nicardipine.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,485)
3257

>  <Formula> (1,485)
C26H29N3O6

>  <MolWeight> (1,485)
479.52496

>  <Cat> (1,485)
S5255

>  <Name> (1,485)
Nicardipine

>  <Synonyms> (1,485)
YC-93

>  <Target> (1,485)
Calcium Channel

>  <Form> (1,485)
free base

>  <CAS> (1,485)
55985-32-5

>  <URL> (1,485)
https://www.selleckchem.com/products/nicardipine.html

$$$$
S5672 Hydroxyhexamide.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,486)
3259

>  <Formula> (1,486)
C15H22N2O4S

>  <MolWeight> (1,486)
326.41118

>  <Cat> (1,486)
S5672

>  <Name> (1,486)
Hydroxyhexamide

>  <Target> (1,486)
Others

>  <Form> (1,486)
free base

>  <CAS> (1,486)
3168-01-2

>  <URL> (1,486)
https://www.selleckchem.com/products/hydroxyhexamide.html

$$$$
Edoxaban.cdx
csChFnd80/04082511022D

 49 51  0  0  0  0  0  0  0  0999 V2000
    9.9647    2.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3647    2.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0647    1.2075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4647    1.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0647    3.6323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1699    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5689    0.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2566    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5475    2.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1628    2.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6566    1.2124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.0696    6.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3576    7.2715    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    9.2659    6.0633    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9647    4.8448    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3741    4.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2647    3.6323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8659    6.0633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0576    8.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3564    9.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1546    7.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1558    9.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1659    7.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7660    7.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4296    8.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2647    1.2075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5083    3.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5194    6.4688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5194    5.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7319    4.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9443    5.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9443    6.4688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7319    7.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7319    8.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7319    2.9736    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.7319    1.5785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3367    2.9736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1270    2.9736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 18  1  1  0  0  0  0
  1  2  1  0  0  0  0
  1 37  2  0  0  0  0
  2  3  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  1  0  0  0  0
  4 10  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 13 20  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 19  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  6  0  0  0
 19 25  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 29 26  1  0  0  0  0
 28 31  1  0  0  0  0
 30 29  1  0  0  0  0
 30 31  2  0  0  0  0
 30 35  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 39  1  0  0  0  0
 44 45  1  0  0  0  0
 41 46  1  0  0  0  0
 46 47  2  0  0  0  0
 46 48  2  0  0  0  0
 46 49  1  0  0  0  0
M  END
>  <Mol_ID> (1,487)
3261

>  <Formula> (1,487)
C31H40ClN7O8S2

>  <MolWeight> (1,487)
738.2744

>  <Cat> (1,487)
S7280

>  <Name> (1,487)
Edoxaban tosylate Monohydrate

>  <Synonyms> (1,487)
DU-176b

>  <Target> (1,487)
Factor Xa

>  <Form> (1,487)
Tosylate hydrate

>  <CAS> (1,487)
1229194-11-9

>  <URL> (1,487)
http://selleckchem.com/products/edoxaban.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,488)
3264

>  <Formula> (1,488)
C9H12O2

>  <MolWeight> (1,488)
152.19038

>  <Cat> (1,488)
S5835

>  <Name> (1,488)
3-(4-Hydroxyphenyl)-1-propanol

>  <Synonyms> (1,488)
N/A

>  <Target> (1,488)
Others

>  <Form> (1,488)
Free Base

>  <CAS> (1,488)
10210-17-0

>  <URL> (1,488)
http://www.selleckchem.com/products/3-4-hydroxyphenyl-1-propanol.html

$$$$

csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.6378    4.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4401    3.4902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6378    5.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9572    3.7399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2269    4.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4401    2.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4228    6.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9725    6.0011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7861    4.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2269    5.5885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0058    3.4856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6525    1.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4228    7.6925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6525    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8853    2.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,489)
3265

>  <Formula> (1,489)
C10H14N4O2

>  <MolWeight> (1,489)
222.24376

>  <Cat> (1,489)
S5836

>  <Name> (1,489)
IBMX

>  <Synonyms> (1,489)
Isobutylmethylxanthine, 1-Methyl-3-Isobutylxanthine

>  <Target> (1,489)
PDE

>  <Form> (1,489)
Free Base

>  <CAS> (1,489)
28822-58-4

>  <URL> (1,489)
http://www.selleckchem.com/products/ibmx.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.8428    2.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0552    2.1007    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6291    2.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8424    4.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2676    1.4007    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3548    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7548    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    2.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6291    4.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0548    4.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2676    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.8021    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,490)
3266

>  <Formula> (1,490)
C9H12N2O4S

>  <MolWeight> (1,490)
244.26758

>  <Cat> (1,490)
S5837

>  <Name> (1,490)
BRL-50481

>  <Synonyms> (1,490)
N/A

>  <Target> (1,490)
PDE

>  <Form> (1,490)
Free Base

>  <CAS> (1,490)
433695-36-4

>  <URL> (1,490)
http://www.selleckchem.com/products/brl-50481.html

$$$$

csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    8.4868    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.7999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6991    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.1999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
 11  1  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 11  2  0  0  0  0
  7 10  1  0  0  0  0
  4 14  1  1  0  0  0
M  END
>  <Mol_ID> (1,491)
3267

>  <Formula> (1,491)
C8H18N4O2

>  <MolWeight> (1,491)
202.25412

>  <Cat> (1,491)
S5838

>  <Name> (1,491)
SDMA

>  <Synonyms> (1,491)
symmetric dimethylarginine

>  <Target> (1,491)
Others

>  <Form> (1,491)
Free Base

>  <CAS> (1,491)
30344-00-4

>  <URL> (1,491)
http://www.selleckchem.com/products/sdma.html

$$$$

csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    2.4285    2.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6399    1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    1.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4358    3.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    2.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6399    0.0423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0105    2.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    0.0528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    4.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0802    1.4310    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2637    2.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0802    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4426    1.4336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2637    3.5504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  1  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,492)
3268

>  <Formula> (1,492)
C10H12N2O3

>  <MolWeight> (1,492)
208.21388

>  <Cat> (1,492)
S5839

>  <Name> (1,492)
L-Kynurenine

>  <Synonyms> (1,492)
(S)-Kynurenine

>  <Target> (1,492)
AhR

>  <Form> (1,492)
Free Base

>  <CAS> (1,492)
2922-83-0

>  <URL> (1,492)
http://www.selleckchem.com/products/l-kynurenine.html

$$$$

csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.6845    1.6176    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.6744    0.6276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6945    0.6276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6945    2.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6744    2.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0267    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3690    0.3623    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3623    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,493)
3269

>  <Formula> (1,493)
C4H11Cl2N2O2P

>  <MolWeight> (1,493)
221.022101

>  <Cat> (1,493)
S5840

>  <Name> (1,493)
Palifosfamide

>  <Synonyms> (1,493)
ZIO-201, Isophosphamide mustard

>  <Target> (1,493)
DNA alkylator

>  <Form> (1,493)
Free Base

>  <CAS> (1,493)
31645-39-3

>  <URL> (1,493)
http://www.selleckchem.com/products/palifosfamide.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    2.4394    2.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4394    0.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6448    2.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2289    2.7709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6648    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2251    0.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8613    2.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0174    2.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8621    0.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0791    2.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2918    2.0685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5042    2.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7167    2.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5042    4.1684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9291    2.7684    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,494)
3270

>  <Formula> (1,494)
C11H14ClNO3

>  <MolWeight> (1,494)
243.68676

>  <Cat> (1,494)
S5841

>  <Name> (1,494)
DKM 2-93

>  <Synonyms> (1,494)
N/A

>  <Target> (1,494)
E1 Activating

>  <Form> (1,494)
Free Base

>  <CAS> (1,494)
65836-72-8

>  <URL> (1,494)
http://www.selleckchem.com/products/dkm2-93.html

$$$$

csChFnd80/04082511022D

 32 32  0  0  0  0  0  0  0  0999 V2000
    2.4483    2.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2324    2.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4483    0.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6607    2.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1240    3.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3328    3.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366    0.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6632    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8626    2.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0807    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2797    2.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0807    4.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4991    2.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6974    2.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9173    2.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1154    2.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9173    4.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3353    2.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5334    2.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7533    2.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9513    2.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1713    2.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9513    0.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3693    2.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5893    2.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7873    2.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0073    2.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7873    0.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0073    4.2985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2053    2.1981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,495)
3274

>  <Formula> (1,495)
C30H40O

>  <MolWeight> (1,495)
416.638

>  <Cat> (1,495)
S5846

>  <Name> (1,495)
Apocarotenal

>  <Synonyms> (1,495)
N/A

>  <Target> (1,495)
Vitamin

>  <Form> (1,495)
Free Base

>  <CAS> (1,495)
1107-26-2

>  <URL> (1,495)
http://www.selleckchem.com/products/apocarotenal.html

$$$$

csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
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 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,496)
3275

>  <Formula> (1,496)
C16H14O2

>  <MolWeight> (1,496)
238.28116

>  <Cat> (1,496)
S5851

>  <Name> (1,496)
4'-Methoxychalcone

>  <Synonyms> (1,496)
N/A

>  <Target> (1,496)
PPAR,TNF-alpha

>  <Form> (1,496)
Free Base

>  <CAS> (1,496)
959-23-9

>  <URL> (1,496)
http://www.selleckchem.com/products/4-methoxychalcone.html

$$$$

csChFnd80/04082511022D

 45 48  0  0  0  0  0  0  0  0999 V2000
    4.8954    2.8655    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8954    4.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1025    2.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6395    2.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1384    4.9831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6621    4.9774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1025    0.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2859    2.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6395    0.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4238    2.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1384    6.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6621    6.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2966    0.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2135    2.1435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,497)
3278

>  <Formula> (1,497)
C36H41N3O6

>  <MolWeight> (1,497)
611.72724

>  <Cat> (1,497)
S5861

>  <Name> (1,497)
Lercanidipine

>  <Synonyms> (1,497)
N/A

>  <Target> (1,497)
Calcium Channel

>  <Form> (1,497)
Free Base

>  <CAS> (1,497)
100427-26-7

>  <URL> (1,497)
http://www.selleckchem.com/products/lercanidipine.html

$$$$

csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,498)
3281

>  <Formula> (1,498)
C21H28O5

>  <MolWeight> (1,498)
360.44402

>  <Cat> (1,498)
S5869

>  <Name> (1,498)
Cortisone

>  <Synonyms> (1,498)
N/A

>  <Target> (1,498)
Immunology & Inflammation related

>  <Form> (1,498)
Free Base

>  <CAS> (1,498)
53-06-5

>  <URL> (1,498)
https://www.selleckchem.com/products/cortisone.html

$$$$

csChFnd80/04082511022D

 12 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
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M  END
>  <Mol_ID> (1,499)
3285

>  <Formula> (1,499)
C7H16ClNO3

>  <MolWeight> (1,499)
197.65984

>  <Cat> (1,499)
S5874

>  <Name> (1,499)
D-Carnitine hydrochloride

>  <Synonyms> (1,499)
(S)-Carnitine hydrochloride, (+)-Carnitine hydrochloride

>  <Target> (1,499)
Mitochondrial Metabolism

>  <Form> (1,499)
hydrochloride

>  <CAS> (1,499)
10017-44-4

>  <URL> (1,499)
https://www.selleckchem.com/products/d-carnitine-hydrochloride.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    3.3124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  9 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,500)
3286

>  <Formula> (1,500)
C10H16ClNO

>  <MolWeight> (1,500)
201.69314

>  <Cat> (1,500)
S5900

>  <Name> (1,500)
Edrophonium chloride

>  <Synonyms> (1,500)
N/A

>  <Target> (1,500)
AChR

>  <Form> (1,500)
chloride

>  <CAS> (1,500)
116-38-1

>  <URL> (1,500)
http://www.selleckchem.com/products/edrophonium-chloride.html

$$$$

csChFnd80/04082511022D

 63 68  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,501)
3287

>  <Formula> (1,501)
C48H52F2O11S2

>  <MolWeight> (1,501)
907.0466864

>  <Cat> (1,501)
S5901

>  <Name> (1,501)
Canagliflozin hemihydrate

>  <Synonyms> (1,501)
N/A

>  <Target> (1,501)
SGLT

>  <Form> (1,501)
hemihydrate

>  <CAS> (1,501)
928672-86-0

>  <URL> (1,501)
http://www.selleckchem.com/products/canagliflozin-hemihydrate.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
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    3.6500    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,502)
3291

>  <Formula> (1,502)
C7H5NO4

>  <MolWeight> (1,502)
167.1189

>  <Cat> (1,502)
S5906

>  <Name> (1,502)
2,4-Pyridinedicarboxylic acid

>  <Synonyms> (1,502)
Lutidinic Acid, 2,4-Dicarboxypyridine, 2,4-PDCA

>  <Target> (1,502)
Others

>  <Form> (1,502)
Free Base

>  <CAS> (1,502)
499-80-9

>  <URL> (1,502)
http://www.selleckchem.com/products/pyridinedicarboxylic-acid.html

$$$$

csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    4.1775    2.9624    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3899    3.6624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8985    3.5318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0312    1.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3899    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6024    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    2.4914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6618    1.2790    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6024    5.7624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775    5.7624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8148    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    2.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8148    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0273    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0273    5.7624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  1  0  0  0
  7  8  1  0  0  0  0
  8 13  1  6  0  0  0
  9 14  2  0  0  0  0
 11 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,503)
3292

>  <Formula> (1,503)
C10H15N3O4

>  <MolWeight> (1,503)
241.2438

>  <Cat> (1,503)
S5907

>  <Name> (1,503)
5-Methyl-2'-deoxycytidine

>  <Synonyms> (1,503)
5-Methyldeoxycytidine, 5MedCyd

>  <Target> (1,503)
Others

>  <Form> (1,503)
Free Base

>  <CAS> (1,503)
838-07-3

>  <URL> (1,503)
http://www.selleckchem.com/products/5-methyl-2-deoxycytidine.html

$$$$

csChFnd80/04082511022D

 28 30  0  0  0  0  0  0  0  0999 V2000
   14.0655    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3655    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9655    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2655    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9655    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3655    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3023    3.4653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5812    2.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4349    1.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8655    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1655    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1655    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7937    3.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7655    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3655    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    4.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.9373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    2.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    1.5373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    3.0679    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    5.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6457    1.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3546    0.3291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  6  7  1  0  0  0  0
  1  9  2  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  4 10  1  0  0  0  0
  8 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 22 26  1  0  0  0  0
 27 28  3  0  0  0  0
 23 27  1  6  0  0  0
 20 22  1  0  0  0  0
 18 19  1  0  0  0  0
 15 18  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,504)
3293

>  <Formula> (1,504)
C19H25N7O2

>  <MolWeight> (1,504)
383.4475

>  <Cat> (1,504)
S5909

>  <Name> (1,504)
Anagliptin

>  <Synonyms> (1,504)
N/A

>  <Target> (1,504)
DPP

>  <Form> (1,504)
Free Base

>  <CAS> (1,504)
739366-20-2

>  <URL> (1,504)
http://www.selleckchem.com/products/anagliptin.html

$$$$

csChFnd80/04082511022D

 33 37  0  0  0  0  0  0  0  0999 V2000
    3.0770    3.4999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0770    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2894    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5019    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5019    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2894    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7143    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9268    3.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9268    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7143    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9872    1.2210    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6233    1.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6001    4.0513    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.1140    5.0371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2894    0.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7143    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1390    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3515    3.4998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5637    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7762    3.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9887    4.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1970    3.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1970    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7762    2.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.4092    1.4002    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  2  6  1  0  0  0  0
  4  7  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  5 10  2  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  0  0  0  0
  1 15  1  0  0  0  0
 11 16  1  6  0  0  0
 14 16  1  6  0  0  0
  1 17  1  1  0  0  0
  6 18  2  0  0  0  0
  9 19  2  0  0  0  0
 10 20  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
 24 29  1  0  0  0  0
 21 30  2  0  0  0  0
 25 31  1  0  0  0  0
 29 32  1  0  0  0  0
 27 33  1  0  0  0  0
M  END
>  <Mol_ID> (1,505)
3294

>  <Formula> (1,505)
C21H18F3N3O5

>  <MolWeight> (1,505)
449.3799296

>  <Cat> (1,505)
S5911

>  <Name> (1,505)
Bictegravir

>  <Synonyms> (1,505)
GS-9883

>  <Target> (1,505)
COVID-19,Integrase

>  <Form> (1,505)
Free Base

>  <CAS> (1,505)
1611493-60-7

>  <URL> (1,505)
http://www.selleckchem.com/products/bictegravir.html

$$$$

csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    4.8480    7.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    7.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0641    7.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    9.2116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8626    9.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    9.2219    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8480    5.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2325    4.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9872    2.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8626   11.3119    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.5488    4.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2723    7.1130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    7.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0582    1.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6198    3.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3745    2.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7933    5.9853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6708    2.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2103    5.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4965    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  7  1  1  0  0  0  0
  6  2  1  0  0  0  0
 13  2  1  0  0  0  0
  4  3  1  0  0  0  0
 12  3  2  0  0  0  0
  5  4  1  0  0  0  0
 10  5  2  0  0  0  0
  5  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 11  8  2  0  0  0  0
 14  9  1  0  0  0  0
 18  9  2  0  0  0  0
 15 11  1  0  0  0  0
 17 11  1  0  0  0  0
 19 13  2  0  0  0  0
 20 13  1  0  0  0  0
 21 14  2  0  0  0  0
 16 14  1  0  0  0  0
 16 15  2  0  0  0  0
 22 18  1  0  0  0  0
 24 19  1  0  0  0  0
 23 20  2  0  0  0  0
 25 21  1  0  0  0  0
 25 22  2  0  0  0  0
 26 23  1  0  0  0  0
 26 24  2  0  0  0  0
M  END
>  <Mol_ID> (1,506)
3295

>  <Formula> (1,506)
C21H16N2O2S

>  <MolWeight> (1,506)
360.42894

>  <Cat> (1,506)
S5913

>  <Name> (1,506)
Cambinol

>  <Synonyms> (1,506)
N/A

>  <Target> (1,506)
Phospholipase (e.g. PLA)

>  <Form> (1,506)
Free Base

>  <CAS> (1,506)
14513-15-6

>  <URL> (1,506)
http://www.selleckchem.com/products/cambinol.html

$$$$

csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.0621    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,507)
3296

>  <Formula> (1,507)
C19H21BrN2O3S

>  <MolWeight> (1,507)
437.35064

>  <Cat> (1,507)
S5914

>  <Name> (1,507)
AK 7

>  <Synonyms> (1,507)
N/A

>  <Target> (1,507)
Sirtuin

>  <Form> (1,507)
Free Base

>  <CAS> (1,507)
420831-40-9

>  <URL> (1,507)
http://www.selleckchem.com/products/ak-7.html

$$$$

csChFnd80/04082511022D

 30 34  0  0  0  0  0  0  0  0999 V2000
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  6  7  2  0  0  0  0
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  1 10  2  0  0  0  0
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M  END
>  <Mol_ID> (1,508)
3300

>  <Formula> (1,508)
C22H15FN4O2S

>  <MolWeight> (1,508)
418.4435032

>  <Cat> (1,508)
S5918

>  <Name> (1,508)
CAY10602

>  <Synonyms> (1,508)
N/A

>  <Target> (1,508)
Sirtuin

>  <Form> (1,508)
Free Base

>  <CAS> (1,508)
374922-43-7

>  <URL> (1,508)
http://www.selleckchem.com/products/cay10602.html

$$$$

csChFnd80/04082511022D

 17 17  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
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M  END
>  <Mol_ID> (1,509)
3307

>  <Formula> (1,509)
C11H16ClN5

>  <MolWeight> (1,509)
253.73124

>  <Cat> (1,509)
S5927

>  <Name> (1,509)
Proguanil

>  <Synonyms> (1,509)
chlorguanide, chloroguanide

>  <Target> (1,509)
Anti-infection,DHFR

>  <Form> (1,509)
Free Base

>  <CAS> (1,509)
500-92-5

>  <URL> (1,509)
http://www.selleckchem.com/products/proguanil.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,510)
3308

>  <Formula> (1,510)
C15H22O

>  <MolWeight> (1,510)
218.33458

>  <Cat> (1,510)
S5928

>  <Name> (1,510)
Zerumbone

>  <Synonyms> (1,510)
N/A

>  <Target> (1,510)
Others

>  <Form> (1,510)
Free Base

>  <CAS> (1,510)
471-05-6

>  <URL> (1,510)
http://www.selleckchem.com/products/zerumbone.html

$$$$

csChFnd80/04082511022D

 17 16  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,511)
3309

>  <Formula> (1,511)
C13H22O4

>  <MolWeight> (1,511)
242.31138

>  <Cat> (1,511)
S5929

>  <Name> (1,511)
4-Octyl Itaconate

>  <Synonyms> (1,511)
N/A

>  <Target> (1,511)
Nrf2

>  <Form> (1,511)
Free Base

>  <CAS> (1,511)
3133-16-2

>  <URL> (1,511)
http://www.selleckchem.com/products/4-octyl-Itaconate.html

$$$$

csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1,512)
3310

>  <Formula> (1,512)
C14H18Cl2N2O

>  <MolWeight> (1,512)
301.21152

>  <Cat> (1,512)
S5930

>  <Name> (1,512)
PNU 282987 HCl

>  <Synonyms> (1,512)
N/A

>  <Target> (1,512)
AChR

>  <Form> (1,512)
Free Base

>  <CAS> (1,512)
123464-89-1

>  <URL> (1,512)
https://www.selleckchem.com/products/pnu-282987-hcl.html

$$$$

csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
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    7.2899    2.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5006    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7105    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
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 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,513)
3311

>  <Formula> (1,513)
C18H15NO4

>  <MolWeight> (1,513)
309.316

>  <Cat> (1,513)
S5931

>  <Name> (1,513)
BQCA

>  <Synonyms> (1,513)
benzylquinolone carboxylic acid

>  <Target> (1,513)
AChR

>  <Form> (1,513)
Free Base

>  <CAS> (1,513)
338747-41-4

>  <URL> (1,513)
http://www.selleckchem.com/products/bqca.html

$$$$

csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.1249    4.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9176    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5549    0.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1922    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
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 11 12  2  0  0  0  0
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  8 13  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 11 14  1  0  0  0  0
  7  8  1  0  0  0  0
  2  6  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,514)
3314

>  <Formula> (1,514)
C19H33NO2

>  <MolWeight> (1,514)
307.47082

>  <Cat> (1,514)
S5950

>  <Name> (1,514)
Fingolimod

>  <Synonyms> (1,514)
FTY-720A, FTY-720

>  <Target> (1,514)
S1P Receptor

>  <Form> (1,514)
Free Base

>  <CAS> (1,514)
162359-55-9

>  <URL> (1,514)
https://www.selleckchem.com/products/fingolimod.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1004    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6371    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    1.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    3.5004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,515)
3315

>  <Formula> (1,515)
C4H8O3

>  <MolWeight> (1,515)
104.10452

>  <Cat> (1,515)
S6119

>  <Name> (1,515)
2-Hydroxybutyric acid

>  <Synonyms> (1,515)
¦Á-hydroxybutyrate

>  <Target> (1,515)
Others

>  <Form> (1,515)
Free Base

>  <CAS> (1,515)
600-15-7

>  <URL> (1,515)
http://www.selleckchem.com/products/2-hydroxybutyric-acid.html

$$$$

csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
   10.7472    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7472    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9596    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1721    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1721    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9596    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5348    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 17 24  1  0  0  0  0
 14 25  2  0  0  0  0
M  END
>  <Mol_ID> (1,516)
3317

>  <Formula> (1,516)
C17H16N4O2S2

>  <MolWeight> (1,516)
372.46454

>  <Cat> (1,516)
S7302

>  <Name> (1,516)
TEPP-46 (ML265)

>  <Synonyms> (1,516)
CID-44246499, NCGC00186528

>  <Target> (1,516)
PKM

>  <Form> (1,516)
Free Base

>  <CAS> (1,516)
1221186-53-3

>  <URL> (1,516)
http://www.selleckchem.com/products/tepp-46.html

$$$$
S5399 Chlorprothixene hydrochloride.cdx
csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2747    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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  8 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
  7 20  1  0  0  0  0
 10 21  1  0  0  0  0
  3  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,517)
3324

>  <Formula> (1,517)
C18H19Cl2NS

>  <MolWeight> (1,517)
352.32116

>  <Cat> (1,517)
S5399

>  <Name> (1,517)
Chlorprothixene hydrochloride

>  <Synonyms> (1,517)
Minithixen hydrochloride, Truxal hydrochloride, NSC 169899, NSC 56379, NSC 78193

>  <Target> (1,517)
Dopamine Receptor

>  <Form> (1,517)
free base

>  <CAS> (1,517)
6469-93-8

>  <URL> (1,517)
https://www.selleckchem.com/products/chlorprothixene-hydrochloride.html

$$$$
S5581 Olmesartan.cdx
csChFnd80/04082511022D

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    3.4304    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4847    4.5590    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8945    5.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4253    2.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    3.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4708    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0989    0.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 31  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 32 33  2  0  0  0  0
M  END
>  <Mol_ID> (1,518)
3328

>  <Formula> (1,518)
C24H26N6O3

>  <MolWeight> (1,518)
446.50164

>  <Cat> (1,518)
S5581

>  <Name> (1,518)
Olmesartan

>  <Synonyms> (1,518)
RNH-6270

>  <Target> (1,518)
Angiotensin Receptor

>  <Form> (1,518)
free base

>  <CAS> (1,518)
144689-24-7

>  <URL> (1,518)
https://www.selleckchem.com/products/olmesartan.html

$$$$
S5592 Vitamin A.cdx
csChFnd80/04082511022D

 21 21  0  0  0  0  0  0  0  0999 V2000
   13.3683    2.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1535    2.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9431    2.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7171    2.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5168    2.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2858    2.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0880    2.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8557    2.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6586    2.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5787    2.2317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    2.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    0.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2353    2.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3525    3.8992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1500    3.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6625    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0880    4.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9431    4.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  1 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 12 19  1  0  0  0  0
  9 11  1  0  0  0  0
  7 20  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,519)
3329

>  <Formula> (1,519)
C20H30O

>  <MolWeight> (1,519)
286.4516

>  <Cat> (1,519)
S5592

>  <Name> (1,519)
Vitamin A

>  <Synonyms> (1,519)
Retinol

>  <Target> (1,519)
Vitamin

>  <Form> (1,519)
free base

>  <CAS> (1,519)
68-26-8

>  <URL> (1,519)
https://www.selleckchem.com/products/vitamin-a.html

$$$$
S5386 7-Dehydrocholesterol.cdx
csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.3074    2.8167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0864    2.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3195    4.2189    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6250    2.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8836    2.8350    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0864    0.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6433    4.6360    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0864    4.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4288    3.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6567    2.1458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8836    4.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8836    0.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1329    5.9900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6387    0.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4538    2.8470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5047    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2080    7.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4359    0.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330    2.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4114    5.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210    0.7132    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7775    5.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6720    4.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1824    3.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0499    4.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3195    1.4206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6439    3.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3101    5.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    1.3944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0305    4.8248    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 27  1  6  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 29  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 30  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 28  1  1  0  0  0
 12 14  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  6  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  1  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  7 31  1  6  0  0  0
M  END
>  <Mol_ID> (1,520)
3333

>  <Formula> (1,520)
C27H44O

>  <MolWeight> (1,520)
384.63766

>  <Cat> (1,520)
S5386

>  <Name> (1,520)
7-Dehydrocholesterol

>  <Synonyms> (1,520)
7-DHC, Provitamin D3

>  <Target> (1,520)
Vitamin

>  <Form> (1,520)
free base

>  <CAS> (1,520)
434-16-2

>  <URL> (1,520)
https://www.selleckchem.com/products/7-dehydrocholesterol.html

$$$$
S5568 Tocofersolan.cdx
csChFnd80/04082511022D

 42 42  0  0  0  0  0  0  0  0999 V2000
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1404    3.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2405    4.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0403    4.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4190    4.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3189    5.1587    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   19.8401    6.4743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6977    4.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5976    5.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9763    5.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8762    6.8174    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   24.3974    8.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2549    6.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1548    7.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5336    7.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4335    8.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8122    8.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9546    9.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9918    0.0947    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 40  2  0  0  0  0
  2  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 39  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 15 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 14 15  2  0  0  0  0
 14 18  1  0  0  0  0
 41 15  1  0  0  0  0
 21 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
A   42
n
M  END
>  <Mol_ID> (1,521)
3338

>  <Formula> (1,521)
C35H58O6R

>  <MolWeight> (1,521)
574.83142

>  <Cat> (1,521)
S5568

>  <Name> (1,521)
Tocofersolan

>  <Synonyms> (1,521)
Tocophersolan

>  <Target> (1,521)
Vitamin

>  <Form> (1,521)
free base

>  <CAS> (1,521)
9002-96-4

>  <URL> (1,521)
https://www.selleckchem.com/products/tocofersolan.html

$$$$
S5616 4-Methylcatechol.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,522)
3339

>  <Formula> (1,522)
C7H8O2

>  <MolWeight> (1,522)
124.13722

>  <Cat> (1,522)
S5616

>  <Name> (1,522)
4-Methylcatechol

>  <Synonyms> (1,522)
P-Methylcatechol, 3,4-Dihydroxytoluene, Homocatechol

>  <Target> (1,522)
Others

>  <Form> (1,522)
free base

>  <CAS> (1,522)
452-86-8

>  <URL> (1,522)
https://www.selleckchem.com/products/4-methylcatechol.html

$$$$
S5505 2'-deoxyuridine.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.9326    3.3102    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9326    4.7102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8091    2.4727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0524    2.4646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7442    5.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    5.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2204    1.1283    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6072    1.1377    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7264    6.8209    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5317    4.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1364    6.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3915    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4285    0.0039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9038    7.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9038    8.9369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 11 14  1  0  0  0  0
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 14 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,523)
3347

>  <Formula> (1,523)
C9H12N2O5

>  <MolWeight> (1,523)
228.20198

>  <Cat> (1,523)
S5505

>  <Name> (1,523)
2¡¯-deoxyuridine

>  <Synonyms> (1,523)
dU, 2'-dU

>  <Target> (1,523)
DNA/RNA Synthesis

>  <Form> (1,523)
Nucleoside

>  <CAS> (1,523)
951-78-0

>  <URL> (1,523)
https://www.selleckchem.com/products/2-deoxyuridine.html

$$$$
S5539 Olprinone.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.0801    2.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8676    2.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2926    2.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0801    4.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480    2.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8676    0.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5032    2.8412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2889    4.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4475    2.1534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0636    0.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5032    4.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8285    2.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4475    0.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8214    4.6780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6453    3.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5664    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
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  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 14  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 18  2  0  0  0  0
 15 19  3  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,524)
3349

>  <Formula> (1,524)
C14H10N4O

>  <MolWeight> (1,524)
250.2554

>  <Cat> (1,524)
S5539

>  <Name> (1,524)
Olprinone

>  <Target> (1,524)
PDE

>  <Form> (1,524)
free base

>  <CAS> (1,524)
106730-54-5

>  <URL> (1,524)
https://www.selleckchem.com/products/olprinone.html

$$$$
S5703 Carvedilol Phosphate.cdx
csChFnd80/04082511022D

 36 37  0  0  0  0  0  0  0  0999 V2000
   15.7617    3.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.9182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    5.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8021    6.2550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2326    7.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8403    7.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0174    8.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5868    9.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9792    9.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8021    8.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    7.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.1182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3605    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1605    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0055    1.4159    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  8  7  1  0  0  0  0
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 26 27  2  0  0  0  0
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 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  2  0  0  0  0
 32 33  1  0  0  0  0
A   36
?0.5H2O?
M  END
>  <Mol_ID> (1,525)
3352

>  <Formula> (1,525)
C24H29N2O8PR

>  <MolWeight> (1,525)
504.469421

>  <Cat> (1,525)
S5703

>  <Name> (1,525)
Carvedilol Phosphate

>  <Target> (1,525)
Adrenergic Receptor

>  <Form> (1,525)
Phosphate

>  <CAS> (1,525)
610309-89-2

>  <URL> (1,525)
https://www.selleckchem.com/products/carvedilol-phosphate.html

$$$$
S5702 Fenipentol.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4316    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6449    2.7956    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4261    0.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2219    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8598    2.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6449    4.1947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    2.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0143    0.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2877    2.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4950    2.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,526)
3360

>  <Formula> (1,526)
C11H16O

>  <MolWeight> (1,526)
164.24414

>  <Cat> (1,526)
S5702

>  <Name> (1,526)
Fenipentol

>  <Synonyms> (1,526)
1-phenylpentan-1-ol, 1-Phenyl-1-pentanol, 1-Phenylpentanol

>  <Target> (1,526)
Others

>  <Form> (1,526)
free base

>  <CAS> (1,526)
583-03-9

>  <URL> (1,526)
https://www.selleckchem.com/products/fenipentol.html

$$$$
S5416 Metyrapone.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.7468    1.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3468    1.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4468    2.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4468    0.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6468    2.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6468    0.3803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8468    2.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8468    0.3803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343    2.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8592    3.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9468    4.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5468    1.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
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  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
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M  END
>  <Mol_ID> (1,527)
3362

>  <Formula> (1,527)
C14H14N2O

>  <MolWeight> (1,527)
226.27376

>  <Cat> (1,527)
S5416

>  <Name> (1,527)
Metyrapone

>  <Synonyms> (1,527)
NSC-25265, SU-4885

>  <Target> (1,527)
P450 (e.g. CYP17)

>  <Form> (1,527)
free base

>  <CAS> (1,527)
54-36-4

>  <URL> (1,527)
https://www.selleckchem.com/products/metyrapone.html

$$$$
S5487 Cefoperazone sodium.cdx
csChFnd80/04082511022D

 46 49  0  0  0  0  0  0  0  0999 V2000
   18.1147    9.4375    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   13.8343    7.2988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.1873    7.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4800    7.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5469    9.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.5221    6.0562    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4959    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0628    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6434    8.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,528)
3365

>  <Formula> (1,528)
C25H26N9NaO8S2

>  <MolWeight> (1,528)
667.64921

>  <Cat> (1,528)
S5487

>  <Name> (1,528)
Cefoperazone sodium

>  <Synonyms> (1,528)
CP 52640-2

>  <Target> (1,528)
Antibiotics,Bacterial

>  <Form> (1,528)
free base

>  <CAS> (1,528)
62893-20-3

>  <URL> (1,528)
https://www.selleckchem.com/products/cefoperazone-sodium.html

$$$$
S5387 D-Tagatose.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
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  3  7  1  0  0  0  0
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M  END
>  <Mol_ID> (1,529)
3368

>  <Formula> (1,529)
C6H12O6

>  <MolWeight> (1,529)
180.15588

>  <Cat> (1,529)
S5387

>  <Name> (1,529)
D-Tagatose

>  <Target> (1,529)
Others

>  <Form> (1,529)
free base

>  <CAS> (1,529)
87-81-0

>  <URL> (1,529)
https://www.selleckchem.com/products/d-tagatose.html

$$$$
S5610 Indole-3-acetamide.cdx
csChFnd80/04082511022D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4293    2.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4394    0.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7399    2.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2051    2.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7733    0.2981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2316    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673    1.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1591    3.8787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5168    4.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  2  5  1  0  0  0  0
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M  END
>  <Mol_ID> (1,530)
3377

>  <Formula> (1,530)
C10H10N2O

>  <MolWeight> (1,530)
174.1992

>  <Cat> (1,530)
S5610

>  <Name> (1,530)
Indole-3-acetamide

>  <Synonyms> (1,530)
3-Indolylacetamide

>  <Target> (1,530)
Others

>  <Form> (1,530)
free base

>  <CAS> (1,530)
879-37-8

>  <URL> (1,530)
https://www.selleckchem.com/products/indole-3-acetamide.html

$$$$
S5503 O-Acetyl-L-carnitine hydrochloride.cdx
csChFnd80/04082511022D

 15 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
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  3  7  1  0  0  0  0
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  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
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 10 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,531)
3379

>  <Formula> (1,531)
C9H18ClNO4

>  <MolWeight> (1,531)
239.69652

>  <Cat> (1,531)
S5503

>  <Name> (1,531)
O-Acetyl-L-carnitine hydrochloride

>  <Synonyms> (1,531)
Acetyl-L-carnitine, O-acetyl-L-carnitine, O-Acetylcarnitine

>  <Target> (1,531)
Others

>  <Form> (1,531)
Salt

>  <CAS> (1,531)
5080-50-2

>  <URL> (1,531)
https://www.selleckchem.com/products/o-acetyl-l-carnitine-hydrochloride.html

$$$$
S5641 Rhodamine B.cdx
csChFnd80/04082511022D

 34 36  0  0  0  0  0  0  0  0999 V2000
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    6.0827    4.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8638    4.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 18  2  0  0  0  0
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 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
M  END
>  <Mol_ID> (1,532)
3384

>  <Formula> (1,532)
C28H31ClN2O3

>  <MolWeight> (1,532)
479.01034

>  <Cat> (1,532)
S5641

>  <Name> (1,532)
Rhodamine B

>  <Target> (1,532)
Dyes

>  <Form> (1,532)
xanthene dyes

>  <CAS> (1,532)
81-88-9

>  <URL> (1,532)
https://www.selleckchem.com/products/rhodamine-b.html

$$$$
S5710 Ambroxol.cdx
csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
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    1.2138    3.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2164    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  2  0  0  0  0
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M  END
>  <Mol_ID> (1,533)
3387

>  <Formula> (1,533)
C13H18Br2N2O

>  <MolWeight> (1,533)
378.10282

>  <Cat> (1,533)
S5710

>  <Name> (1,533)
Ambroxol

>  <Target> (1,533)
Sodium Channel

>  <Form> (1,533)
Expectorant

>  <CAS> (1,533)
18683-91-5

>  <URL> (1,533)
https://www.selleckchem.com/products/ambroxol.html

$$$$
S5663 Minaprine dihydrochloride.cdx
csChFnd80/04082511022D

 24 24  0  0  0  0  0  0  0  0999 V2000
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    5.6283    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7785    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0531    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2656    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4780    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6904    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6904    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9029    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9029    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1153    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1153    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.7887    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7887    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  2  0  0  0  0
  9 13  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
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M  END
>  <Mol_ID> (1,534)
3388

>  <Formula> (1,534)
C17H24Cl2N4O

>  <MolWeight> (1,534)
371.30466

>  <Cat> (1,534)
S5663

>  <Name> (1,534)
Minaprine dihydrochloride

>  <Target> (1,534)
MAO

>  <Form> (1,534)
free base

>  <CAS> (1,534)
25905-77-5

>  <URL> (1,534)
https://www.selleckchem.com/products/minaprine-dihydrochloride.html

$$$$
S5668 Chlorindione.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    4.8395    2.7981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6280    2.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8399    4.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0483    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2632    2.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    2.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    0.7075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    4.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8264    5.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2632    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4754    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2159    2.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2159    4.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4756    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6839    0.0027    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
  7  9  1  0  0  0  0
  9 14  2  0  0  0  0
 11 15  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (1,535)
3389

>  <Formula> (1,535)
C15H9ClO2

>  <MolWeight> (1,535)
256.68376

>  <Cat> (1,535)
S5668

>  <Name> (1,535)
Chlorindione

>  <Target> (1,535)
Vitamin

>  <Form> (1,535)
free base

>  <CAS> (1,535)
1146-99-2

>  <URL> (1,535)
https://www.selleckchem.com/products/chlorindione.html

$$$$
S5662 Ranitidine.cdx
csChFnd80/04082511022D

 21 21  0  0  0  0  0  0  0  0999 V2000
    2.9605    4.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1011    4.9943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3992    2.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6278    4.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2590    4.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7969    2.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3327    5.9436    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5915    4.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3227    6.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5814    3.5975    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.9337    3.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9237    2.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2760    3.3322    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2659    2.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6182    2.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9036    0.9899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6082    1.7146    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.8935    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2458    0.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
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  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  6  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
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 13 14  1  0  0  0  0
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 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,536)
3393

>  <Formula> (1,536)
C13H22N4O3S

>  <MolWeight> (1,536)
314.40378

>  <Cat> (1,536)
S5662

>  <Name> (1,536)
Ranitidine

>  <Synonyms> (1,536)
AH-19065

>  <Target> (1,536)
Histamine Receptor

>  <Form> (1,536)
free base

>  <CAS> (1,536)
66357-35-5

>  <URL> (1,536)
https://www.selleckchem.com/products/ranitidine.html

$$$$
S5731 Glyceryl tridecanoate.cdx
csChFnd80/04082511022D

 39 38  0  0  0  0  0  0  0  0999 V2000
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
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 14 18  1  0  0  0  0
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 17 20  1  0  0  0  0
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 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
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 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 36 39  1  0  0  0  0
M  END
>  <Mol_ID> (1,537)
3396

>  <Formula> (1,537)
C33H62O6

>  <MolWeight> (1,537)
554.84178

>  <Cat> (1,537)
S5731

>  <Name> (1,537)
Glyceryl tridecanoate

>  <Synonyms> (1,537)
Tricaprin, Tridecanoin, Glycerol tricaprate

>  <Target> (1,537)
Others

>  <Form> (1,537)
free base

>  <CAS> (1,537)
621-71-6

>  <URL> (1,537)
https://www.selleckchem.com/products/glyceryl-tridecanoate.html

$$$$
S5732 Sebacic acid.cdx
csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
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M  END
>  <Mol_ID> (1,538)
3397

>  <Formula> (1,538)
C10H18O4

>  <MolWeight> (1,538)
202.24752

>  <Cat> (1,538)
S5732

>  <Name> (1,538)
Sebacic acid

>  <Synonyms> (1,538)
1,8-Octanedicarboxylic acid

>  <Target> (1,538)
Others

>  <Form> (1,538)
free base

>  <CAS> (1,538)
111-20-6

>  <URL> (1,538)
https://www.selleckchem.com/products/sebacic-acid.html

$$$$
S5733 Stearic acid.cdx
csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,539)
3398

>  <Formula> (1,539)
C18H36O2

>  <MolWeight> (1,539)
284.47724

>  <Cat> (1,539)
S5733

>  <Name> (1,539)
Stearic acid

>  <Synonyms> (1,539)
Octadecanoic acid, Isostearic acid, Cetylacetic acid

>  <Target> (1,539)
Others

>  <Form> (1,539)
free base

>  <CAS> (1,539)
57-11-4

>  <URL> (1,539)
https://www.selleckchem.com/products/stearic-acid.html

$$$$
S5723 Carvedilol EP IMpurity E.cdx
csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4284    3.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2177    3.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6426    3.8335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107    1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    1.0335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0035    3.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532    3.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0674    3.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2781    3.1244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4731    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,540)
3399

>  <Formula> (1,540)
C9H14ClNO2

>  <MolWeight> (1,540)
203.66596

>  <Cat> (1,540)
S5723

>  <Name> (1,540)
Carvedilol EP IMpurity E

>  <Synonyms> (1,540)
Carvedilol USP E, Carvedilol Impurity E

>  <Target> (1,540)
Adrenergic Receptor

>  <Form> (1,540)
free base

>  <CAS> (1,540)
64464-07-9

>  <URL> (1,540)
https://www.selleckchem.com/products/carvedilol-ep-impurity-e.html

$$$$
S5729 Fosfosal.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,541)
3401

>  <Formula> (1,541)
C7H7O6P

>  <MolWeight> (1,541)
218.100641

>  <Cat> (1,541)
S5729

>  <Name> (1,541)
Fosfosal

>  <Synonyms> (1,541)
2-phosphonoxy benzoic acid

>  <Target> (1,541)
Immunology & Inflammation related

>  <Form> (1,541)
free base

>  <CAS> (1,541)
6064-83-1

>  <URL> (1,541)
https://www.selleckchem.com/products/fosfosal.html

$$$$
S5067 Losartan.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.4586    4.2292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7086    4.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6190    2.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2461    4.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6647    3.7771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9730    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0132    2.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6291    1.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0245    4.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9830    7.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6103    1.3297    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.9329    0.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0367    2.8182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8125    4.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3046    8.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8243    2.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6007    4.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3146    9.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6088    2.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3963    2.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    2.7910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4181    0.6873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    4.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2243    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3413    5.0104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0834    5.0170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062    0.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9126    6.3399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5359    6.3435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
>  <Mol_ID> (1,542)
3404

>  <Formula> (1,542)
C22H23ClN6O

>  <MolWeight> (1,542)
422.91062

>  <Cat> (1,542)
S5067

>  <Name> (1,542)
Losartan

>  <Synonyms> (1,542)
DuP-753

>  <Target> (1,542)
Angiotensin Receptor

>  <Form> (1,542)
free base

>  <CAS> (1,542)
114798-26-4

>  <URL> (1,542)
https://www.selleckchem.com/products/losartan.html

$$$$
S5203 Sulbutiamine.cdx
csChFnd80/04082511022D

 48 49  0  0  0  0  0  0  0  0999 V2000
    7.1415    4.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9587    3.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7359    3.7055    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1415    5.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9438    2.1560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7983    4.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3005    3.7206    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.8988    6.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7384    1.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1265    1.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5059    4.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8988    7.8902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5931    2.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1041    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7109    3.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5059    5.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8644    8.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    1.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5931    3.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7334    2.2609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9537    4.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7109    6.5127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8644    9.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9648    8.1074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1677    2.2609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    0.1497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    4.3043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8713    1.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4159    1.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6885    7.9126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7489   10.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1901    3.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1589    2.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4159    0.0899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4833    8.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3641    1.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1589    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4609    9.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1285    8.0174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5694    2.1933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3641    0.0450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3641    4.3043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7486   10.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2781   10.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5694    3.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8644    4.3043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  2  5  1  0  0  0  0
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  3  7  1  0  0  0  0
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  5 10  1  0  0  0  0
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  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
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 18 25  2  0  0  0  0
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 22 30  1  0  0  0  0
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 27 33  2  0  0  0  0
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 29 35  2  0  0  0  0
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 33 37  1  0  0  0  0
 34 38  2  0  0  0  0
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 47 48  1  0  0  0  0
M  END
>  <Mol_ID> (1,543)
3405

>  <Formula> (1,543)
C32H46N8O6S2

>  <MolWeight> (1,543)
702.88764

>  <Cat> (1,543)
S5203

>  <Name> (1,543)
Sulbutiamine

>  <Synonyms> (1,543)
Bisibutiamine, Vitaberin, Youvitan

>  <Target> (1,543)
Vitamin

>  <Form> (1,543)
free base

>  <CAS> (1,543)
3286-46-2

>  <URL> (1,543)
https://www.selleckchem.com/products/sulbutiamine.html

$$$$
S5728 Delapril Hydrochloride.cdx
csChFnd80/04082511022D

 34 35  0  0  0  0  0  0  0  0999 V2000
    4.6012    7.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0011    7.2731    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7762    6.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7725    8.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7004    6.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7018    8.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4387    6.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4387    7.9690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0008    4.8500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1010    6.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0021    9.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2214    5.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2202    8.6725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,544)
3410

>  <Formula> (1,544)
C26H33ClN2O5

>  <MolWeight> (1,544)
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>  <Cat> (1,544)
S5728

>  <Name> (1,544)
Delapril Hydrochloride

>  <Synonyms> (1,544)
Alindapril Hydrochloride

>  <Target> (1,544)
ACE,RAAS

>  <Form> (1,544)
hydrochloride

>  <CAS> (1,544)
83435-67-0

>  <URL> (1,544)
https://www.selleckchem.com/products/delapril-hydrochloride.html

$$$$
S5652 Elbasvir.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,545)
3412

>  <Formula> (1,545)
C49H55N9O7

>  <MolWeight> (1,545)
882.0171

>  <Cat> (1,545)
S5652

>  <Name> (1,545)
Elbasvir

>  <Synonyms> (1,545)
MK8742

>  <Target> (1,545)
HCV Protease

>  <Form> (1,545)
free base

>  <CAS> (1,545)
1370468-36-2

>  <URL> (1,545)
http://selleckchem.com/products/elbasvir.html

$$$$
S5709 Norgestrel.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,546)
3420

>  <Formula> (1,546)
C21H28O2

>  <MolWeight> (1,546)
312.44582

>  <Cat> (1,546)
S5709

>  <Name> (1,546)
Norgestrel

>  <Synonyms> (1,546)
WY-3707, SH-70850, SH-850, FH 122-A

>  <Target> (1,546)
ROS

>  <Form> (1,546)
free base

>  <CAS> (1,546)
6533-00-2

>  <URL> (1,546)
http://selleckchem.com/products/norgestrel.html

$$$$
S5717 Acetohexamide.cdx
csChFnd80/04082511022D

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    0.0000    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
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  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
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 15 18  1  0  0  0  0
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 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,547)
3424

>  <Formula> (1,547)
C15H20N2O4S

>  <MolWeight> (1,547)
324.3953

>  <Cat> (1,547)
S5717

>  <Name> (1,547)
Acetohexamide

>  <Synonyms> (1,547)
N/A

>  <Target> (1,547)
Others

>  <Form> (1,547)
free base

>  <CAS> (1,547)
968-81-0

>  <URL> (1,547)
http://selleckchem.com/products/acetohexamide.html

$$$$
S5642 Homovanillic acid.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,548)
3428

>  <Formula> (1,548)
C9H10O4

>  <MolWeight> (1,548)
182.1733

>  <Cat> (1,548)
S5642

>  <Name> (1,548)
Homovanillic acid

>  <Synonyms> (1,548)
Vanillacetic acid

>  <Target> (1,548)
Others

>  <Form> (1,548)
Dopamine

>  <CAS> (1,548)
306-08-1

>  <URL> (1,548)
https://www.selleckchem.com/products/homovanillic-acid.html

$$$$

csChFnd80/04082511022D

 32 32  0  0  0  0  0  0  0  0999 V2000
    6.1250    3.4435    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3192    4.1333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8949    4.1333    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.5339    3.4075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8949    5.5179    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6646    3.4075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3552    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1250    6.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7693    4.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9685    3.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7693    5.5179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0356    7.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4642    9.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1104    9.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300    7.6796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2501    8.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8053   10.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7154    9.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  2  0  0  0  0
 17 23  2  0  0  0  0
 20 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 30  1  0  0  0  0
 26 31  1  0  0  0  0
 27 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,549)
3434

>  <Formula> (1,549)
C20H34AuO9PS

>  <MolWeight> (1,549)
678.483871

>  <Cat> (1,549)
S4307

>  <Name> (1,549)
Auranofin

>  <Synonyms> (1,549)
Ridaura, SKF39162

>  <Target> (1,549)
Bacterial,Thioredoxin Reductase

>  <Form> (1,549)
Free Base

>  <CAS> (1,549)
34031-32-8

>  <URL> (1,549)
http://www.selleckchem.com/products/auranofin.html

$$$$

csChFnd80/04082511022D

 49 54  0  0  0  0  0  0  0  0999 V2000
    9.5584    8.7490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5584   10.1811    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2980    8.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7694    8.0124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7694   10.8847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2325   10.5738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4929   11.7197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4142    9.4117    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9460    6.9978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0051    8.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7694    6.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0051   10.1811    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0722   12.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0473    9.4527    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4404   11.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2244    8.0369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9805    5.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0364   11.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4390   12.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8446    8.8308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0328   11.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7513   12.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9396    4.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2750    4.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4387    3.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2273    5.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3305    1.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8349    9.5182    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8781    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
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  6  8  1  0  0  0  0
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 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
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 31 34  1  0  0  0  0
 31 35  2  0  0  0  0
 32 36  1  0  0  0  0
 34 37  1  0  0  0  0
 34 38  2  0  0  0  0
 35 39  1  0  0  0  0
 36 37  1  0  0  0  0
 37 40  2  0  0  0  0
 38 41  1  0  0  0  0
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 39 42  2  0  0  0  0
 40 43  1  0  0  0  0
 40 41  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 45 48  2  0  0  0  0
 45 49  2  0  0  0  0
M  END
>  <Mol_ID> (1,550)
3435

>  <Formula> (1,550)
C33H44BrN5O8S

>  <MolWeight> (1,550)
750.70016

>  <Cat> (1,550)
S4309

>  <Name> (1,550)
Bromocriptine Mesylate

>  <Synonyms> (1,550)
N/A

>  <Target> (1,550)
Others

>  <Form> (1,550)
Mesylate

>  <CAS> (1,550)
22260-51-1

>  <URL> (1,550)
http://www.selleckchem.com/products/bromocriptine-mesylate.html

$$$$

csChFnd80/04082511022D

 18 17  0  0  0  0  0  0  0  0999 V2000
    3.6674    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4644    2.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6595    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8798    2.7995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4229    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0955    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0321    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
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  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
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 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 16 17  3  0  0  0  0
M  END
>  <Mol_ID> (1,551)
3437

>  <Formula> (1,551)
C13H16Cl3NO

>  <MolWeight> (1,551)
308.63124

>  <Cat> (1,551)
S4317

>  <Name> (1,551)
Clorgyline HCl

>  <Synonyms> (1,551)
N/A

>  <Target> (1,551)
MAO

>  <Form> (1,551)
hydrochloride

>  <CAS> (1,551)
17780-75-5

>  <URL> (1,551)
http://www.selleckchem.com/products/clorgyline-hcl.html

$$$$

csChFnd80/04082511022D

 28 31  0  0  0  0  0  0  0  0999 V2000
    1.2219    2.1673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4201    1.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6463    2.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6742    3.5186    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4760    4.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2498    3.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8445    1.3949    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0707    2.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0986    3.4703    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9004    4.1943    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3248    4.1459    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3527    5.5456    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1545    6.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9283    5.5940    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6474    3.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4927    4.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6926    5.9516    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1501    7.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3527    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7343    6.3156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7021    4.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0986    4.8703    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9004    2.7943    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3248    2.7459    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2374    8.3248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5202    7.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  1  0  0  0
 12 19  1  1  0  0  0
 14 20  1  1  0  0  0
  4 21  1  1  0  0  0
  9 22  1  1  0  0  0
  7 23  1  6  0  0  0
 10 24  1  6  0  0  0
 11 25  1  6  0  0  0
  1 26  2  0  0  0  0
 18 27  2  0  0  0  0
 18 28  1  0  0  0  0
M  END
>  <Mol_ID> (1,552)
3442

>  <Formula> (1,552)
C22H32O3

>  <MolWeight> (1,552)
344.48768

>  <Cat> (1,552)
S4332

>  <Name> (1,552)
Medrysone

>  <Synonyms> (1,552)
N/A

>  <Target> (1,552)
Others

>  <Form> (1,552)
Free Base

>  <CAS> (1,552)
2668-66-8

>  <URL> (1,552)
http://www.selleckchem.com/products/medrysone.html

$$$$

csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6218    6.9562    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,553)
3444

>  <Formula> (1,553)
C15H24ClNO3

>  <MolWeight> (1,553)
301.80896

>  <Cat> (1,553)
S4344

>  <Name> (1,553)
Oxprenolol HCl

>  <Synonyms> (1,553)
N/A

>  <Target> (1,553)
Adrenergic Receptor

>  <Form> (1,553)
hydrochloride

>  <CAS> (1,553)
6452-73-9

>  <URL> (1,553)
http://www.selleckchem.com/products/oxprenolol-hcl.html

$$$$

csChFnd80/04082511022D

 19 18  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    6.3098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    4.2098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    4.9098    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0664    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1665    3.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9663    3.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    7.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    7.7098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2776    0.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
  9 17  1  0  0  0  0
 17 18  3  0  0  0  0
M  END
>  <Mol_ID> (1,554)
3446

>  <Formula> (1,554)
C13H21N5O

>  <MolWeight> (1,554)
263.33874

>  <Cat> (1,554)
S4366

>  <Name> (1,554)
Pinacidil

>  <Synonyms> (1,554)
N/A

>  <Target> (1,554)
Others

>  <Form> (1,554)
Free Base

>  <CAS> (1,554)
85371-64-8

>  <URL> (1,554)
http://www.selleckchem.com/products/pinacidil.html

$$$$

csChFnd80/04082511022D

 31 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    5.3326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9642    6.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2712    7.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1980    8.5847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8457    8.9471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0832    7.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3457   10.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  1  0  0  0
 13 19  1  1  0  0  0
 12 20  1  1  0  0  0
 11 21  1  1  0  0  0
  9 22  1  1  0  0  0
  5 23  1  1  0  0  0
  4 24  1  1  0  0  0
  2 25  1  1  0  0  0
 18 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 18  2  0  0  0  0
 28 30  2  0  0  0  0
 10 31  1  6  0  0  0
M  END
>  <Mol_ID> (1,555)
3449

>  <Formula> (1,555)
C23H34O5

>  <MolWeight> (1,555)
390.51306

>  <Cat> (1,555)
S4396

>  <Name> (1,555)
Digoxigenin

>  <Synonyms> (1,555)
Lanadigigenin

>  <Target> (1,555)
Others

>  <Form> (1,555)
Free Base

>  <CAS> (1,555)
1672-46-4

>  <URL> (1,555)
http://www.selleckchem.com/products/digoxigenin.html

$$$$

csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,556)
3450

>  <Formula> (1,556)
C14H20N2O2

>  <MolWeight> (1,556)
248.3208

>  <Cat> (1,556)
S4406

>  <Name> (1,556)
Pindolol

>  <Synonyms> (1,556)
N/A

>  <Target> (1,556)
5-HT Receptor

>  <Form> (1,556)
Free Base

>  <CAS> (1,556)
13523-86-9

>  <URL> (1,556)
http://www.selleckchem.com/products/pindolol.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  6  8  1  6  0  0  0
  6  9  1  1  0  0  0
M  END
>  <Mol_ID> (1,557)
3452

>  <Formula> (1,557)
C6H10O3

>  <MolWeight> (1,557)
130.1418

>  <Cat> (1,557)
S4412

>  <Name> (1,557)
DL-Mevalonic Acid Lactone

>  <Synonyms> (1,557)
DL-Mevalolactone, (¡À)-Mevalonolactone

>  <Target> (1,557)
Others

>  <Form> (1,557)
Free Base

>  <CAS> (1,557)
674-26-0

>  <URL> (1,557)
http://www.selleckchem.com/products/dl-mevalonic-acid-Lactone.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4309    2.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4477    3.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2436    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433    1.3884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    4.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0346    2.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2436    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532    2.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0316    3.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    5.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0854    1.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
  8 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,558)
3457

>  <Formula> (1,558)
C9H10O3

>  <MolWeight> (1,558)
166.1739

>  <Cat> (1,558)
S4568

>  <Name> (1,558)
Ethylvanillin

>  <Synonyms> (1,558)
Ethylprotal, Bourbonal, Rhodiarome

>  <Target> (1,558)
Others

>  <Form> (1,558)
Free Base

>  <CAS> (1,558)
121-32-4

>  <URL> (1,558)
http://www.selleckchem.com/products/ethylvanillin.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.0397    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1244    2.2155    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9154    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0470    2.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9154    3.0397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4470    2.2120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9154    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.5812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1244    0.8155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  3  4  1  1  0  0  0
  5  4  1  1  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  2  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
  3 11  1  0  0  0  0
  2 12  1  0  0  0  0
M  CFW   2 BOND_GSTEREO 5
M  END
>  <Mol_ID> (1,559)
3458

>  <Formula> (1,559)
C6H10O6

>  <MolWeight> (1,559)
178.14

>  <Cat> (1,559)
S4676

>  <Name> (1,559)
Gluconolactone

>  <Synonyms> (1,559)
N/A

>  <Target> (1,559)
Others

>  <Form> (1,559)
Free Base

>  <CAS> (1,559)
90-80-2

>  <URL> (1,559)
http://www.selleckchem.com/products/gluconolactone.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    8.4858    2.1104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8521    0.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6361    2.1021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6337    3.5021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4273    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2112    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0610    2.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0586    3.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  1  0  0  0
  3  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
  3 11  1  0  0  0  0
  2 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,560)
3461

>  <Formula> (1,560)
C6H12O6

>  <MolWeight> (1,560)
180.15588

>  <Cat> (1,560)
S5176

>  <Name> (1,560)
Fructose

>  <Synonyms> (1,560)
D-(-)-Fructose, Fruit sugar, levulose, fructosteril, D-fructofuranose, D-arabino-hexulose

>  <Target> (1,560)
Others

>  <Form> (1,560)
Free Base

>  <CAS> (1,560)
57-48-7

>  <URL> (1,560)
http://www.selleckchem.com/products/fructose.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,561)
3466

>  <Formula> (1,561)
C6H10N2O5

>  <MolWeight> (1,561)
190.154

>  <Cat> (1,561)
S5301

>  <Name> (1,561)
Carglumic Acid

>  <Synonyms> (1,561)
Carbamylglutamic acid, Carbamino-L-glutamic acid, Ureidoglutaric acid, N-Carbamylglutamate

>  <Target> (1,561)
CPSase

>  <Form> (1,561)
Free Base

>  <CAS> (1,561)
1188-38-1

>  <URL> (1,561)
http://www.selleckchem.com/products/carglumic-acid.html

$$$$

csChFnd80/04082511022D

 19 19  0  0  0  0  0  0  0  0999 V2000
    7.2645    3.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0576    4.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4849    4.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2645    2.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8514    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0576    5.5915    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.6955    3.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4849    5.6109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0579    1.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8514    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6449    4.1978    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.9110    4.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6955    2.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    3.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    2.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    1.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 10  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
M  END
>  <Mol_ID> (1,562)
3470

>  <Formula> (1,562)
C13H12Cl2O4

>  <MolWeight> (1,562)
303.13798

>  <Cat> (1,562)
S5561

>  <Name> (1,562)
Ethacrynic Acid

>  <Synonyms> (1,562)
N/A

>  <Target> (1,562)
Others

>  <Form> (1,562)
Free Base

>  <CAS> (1,562)
58-54-8

>  <URL> (1,562)
http://www.selleckchem.com/products/ethacrynic-acid.html

$$$$

csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.3046    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2174    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,563)
3471

>  <Formula> (1,563)
C12H12ClN

>  <MolWeight> (1,563)
205.68338

>  <Cat> (1,563)
S5604

>  <Name> (1,563)
Diphenylamine Hydrochloride

>  <Synonyms> (1,563)
N-Phenylbenzenamine, Anilinobenzene, C.I. 10355

>  <Target> (1,563)
OXPHOS

>  <Form> (1,563)
Hydrochloride

>  <CAS> (1,563)
537-67-7

>  <URL> (1,563)
http://www.selleckchem.com/products/diphenylamine-hydrochloride.html

$$$$

csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    4.9059    2.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9059    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2685    2.4975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7108    2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1989    0.2347    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6790    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0542    1.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7432    3.8177    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    2.4864    2.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4864    0.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4565    1.3193    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    1.2552    0.0713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1674    2.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1487    0.1204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5797    2.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2795    3.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2707    1.3538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6765    3.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5793    4.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6589    1.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3626    2.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3711    4.9658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7539    2.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7890    4.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 22  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,564)
3474

>  <Formula> (1,564)
C17H18N3NaO3S

>  <MolWeight> (1,564)
367.39789

>  <Cat> (1,564)
S5658

>  <Name> (1,564)
Omeprazole Sodium

>  <Synonyms> (1,564)
N/A

>  <Target> (1,564)
P450 (e.g. CYP17),Proton Pump

>  <Form> (1,564)
Sodium Salt

>  <CAS> (1,564)
95510-70-6

>  <URL> (1,564)
http://www.selleckchem.com/products/omeprazole-sodium.html

$$$$

csChFnd80/04082511022D

 21 20  0  0  0  0  0  0  0  0999 V2000
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    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,565)
3481

>  <Formula> (1,565)
C19H32O2

>  <MolWeight> (1,565)
292.45618

>  <Cat> (1,565)
S5682

>  <Name> (1,565)
Methyl linolenate

>  <Synonyms> (1,565)
Linolenic acid methyl ester, Methyl alpha-linolenate

>  <Target> (1,565)
Others

>  <Form> (1,565)
Free Base

>  <CAS> (1,565)
301-00-8

>  <URL> (1,565)
http://www.selleckchem.com/products/methyl-linolenate.html

$$$$

csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
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    4.8783    2.8222    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2883    2.8222    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0655    0.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6641    2.1178    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.2883    4.2178    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6176    2.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8649    0.0132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 28  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  1  0  0  0
  6 14  1  0  0  0  0
  6 15  1  1  0  0  0
  8 16  1  0  0  0  0
  8 17  1  1  0  0  0
  8 14  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 11 19  2  0  0  0  0
 12 20  2  0  0  0  0
 16 21  1  1  0  0  0
 16 18  1  0  0  0  0
 18 22  1  6  0  0  0
 19 23  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
  3 29  1  6  0  0  0
M  END
>  <Mol_ID> (1,566)
3484

>  <Formula> (1,566)
C22H29FO4

>  <MolWeight> (1,566)
376.4616632

>  <Cat> (1,566)
S5685

>  <Name> (1,566)
Desoximetasone

>  <Synonyms> (1,566)
Desoxymethasone, Desoximetasonum

>  <Target> (1,566)
Glucocorticoid Receptor

>  <Form> (1,566)
Free Base

>  <CAS> (1,566)
382-67-2

>  <URL> (1,566)
http://www.selleckchem.com/products/desoximetasone.html

$$$$

csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4344    2.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
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  4  9  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,567)
3486

>  <Formula> (1,567)
C10H13N5

>  <MolWeight> (1,567)
203.24372

>  <Cat> (1,567)
S5690

>  <Name> (1,567)
Triacanthine

>  <Synonyms> (1,567)
N/A

>  <Target> (1,567)
Others

>  <Form> (1,567)
Free Base

>  <CAS> (1,567)
2365-40-4

>  <URL> (1,567)
http://www.selleckchem.com/products/triacanthine.html

$$$$

csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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M  END
>  <Mol_ID> (1,568)
3490

>  <Formula> (1,568)
C16H16N4O2S2

>  <MolWeight> (1,568)
360.45384

>  <Cat> (1,568)
S5696

>  <Name> (1,568)
JNJ0966

>  <Synonyms> (1,568)
N/A

>  <Target> (1,568)
MMP

>  <Form> (1,568)
Free Base

>  <CAS> (1,568)
315705-75-0

>  <URL> (1,568)
http://www.selleckchem.com/products/jnj0966.html

$$$$

csChFnd80/04082511022D

 31 32  0  0  0  0  0  0  0  0999 V2000
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  6  1  2  0  0  0  0
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  2 30  1  1  0  0  0
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 10  3  1  0  0  0  0
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 16  4  2  0  0  0  0
 21  4  1  0  0  0  0
  9  5  2  0  0  0  0
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  8 13  1  1  0  0  0
 15  8  1  0  0  0  0
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 14 23  1  1  0  0  0
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 27 21  1  0  0  0  0
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>  <Mol_ID> (1,569)
3493

>  <Formula> (1,569)
C23H36O7

>  <MolWeight> (1,569)
424.52774

>  <Cat> (1,569)
S5713

>  <Name> (1,569)
Pravastatin

>  <Synonyms> (1,569)
CS-514

>  <Target> (1,569)
HMG-CoA Reductase

>  <Form> (1,569)
Free Base

>  <CAS> (1,569)
81093-37-0

>  <URL> (1,569)
http://www.selleckchem.com/products/pravastatin.html

$$$$

csChFnd80/04082511022D

 41 44  0  0  0  0  0  0  0  0999 V2000
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 20 27  1  0  0  0  0
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 24 29  2  0  0  0  0
 26 30  1  0  0  0  0
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M  END
>  <Mol_ID> (1,570)
3494

>  <Formula> (1,570)
C33H35FN2O5

>  <MolWeight> (1,570)
558.6398032

>  <Cat> (1,570)
S5715

>  <Name> (1,570)
Atorvastatin

>  <Synonyms> (1,570)
N/A

>  <Target> (1,570)
Autophagy,HMG-CoA Reductase

>  <Form> (1,570)
Free Base

>  <CAS> (1,570)
134523-00-5

>  <URL> (1,570)
http://www.selleckchem.com/products/atorvastatin.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,571)
3497

>  <Formula> (1,571)
C38H46F4N6O9S

>  <MolWeight> (1,571)
838.8652528

>  <Cat> (1,571)
S5720

>  <Name> (1,571)
Glecaprevir

>  <Synonyms> (1,571)
ABT-493

>  <Target> (1,571)
HCV Protease

>  <Form> (1,571)
Free Base

>  <CAS> (1,571)
1365970-03-1

>  <URL> (1,571)
http://www.selleckchem.com/products/glecaprevir.html

$$$$

csChFnd80/04082511022D

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  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8  9  1  0  0  0  0
 10 15  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 19  1  0  0  0  0
 18 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 32 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  2  0  0  0  0
 36 38  2  0  0  0  0
 36 39  1  0  0  0  0
 37 38  1  0  0  0  0
 22 40  1  0  0  0  0
 22 41  2  0  0  0  0
 14 42  1  0  0  0  0
 14 43  2  0  0  0  0
 13 44  1  0  0  0  0
  4 45  1  0  0  0  0
M  END
>  <Mol_ID> (1,572)
3498

>  <Formula> (1,572)
C36H32N2O7

>  <MolWeight> (1,572)
604.64848

>  <Cat> (1,572)
S5722

>  <Name> (1,572)
Oxantel Pamoate

>  <Synonyms> (1,572)
N/A

>  <Target> (1,572)
Parasite

>  <Form> (1,572)
pamoate salt

>  <CAS> (1,572)
68813-55-8

>  <URL> (1,572)
http://www.selleckchem.com/products/oxantel-pamoate.html

$$$$

csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
   12.1240    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    3.4999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6993    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1999    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
  5 11  1  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
 10 14  1  0  0  0  0
  7 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
  9 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,573)
3499

>  <Formula> (1,573)
C15H12I3NO4

>  <MolWeight> (1,573)
650.97349

>  <Cat> (1,573)
S5726

>  <Name> (1,573)
Triiodothyronine

>  <Synonyms> (1,573)
T3, Liothyronine, 3,3',5-Triiodo-L-thyronine

>  <Target> (1,573)
THR

>  <Form> (1,573)
Free Base

>  <CAS> (1,573)
6893-02-3

>  <URL> (1,573)
http://www.selleckchem.com/products/triiodothyronine.html

$$$$

csChFnd80/04082511022D

 19 18  0  0  0  0  0  0  0  0999 V2000
    7.2804    4.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4915    4.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    2.8155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0667    4.9129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8556    4.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6418    4.9077    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6386    6.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    4.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2169    4.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0088    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2229    2.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339    2.8051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2259    0.7026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    6.3024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7053    4.2198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1296    1.1377    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  8 13  2  0  0  0  0
 14 15  1  0  0  0  0
 12 14  1  0  0  0  0
 16 17  1  0  0  0  0
  9 16  1  0  0  0  0
  6  8  1  0  0  0  0
  4  5  1  0  0  0  0
  2 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,574)
3501

>  <Formula> (1,574)
C12H19ClN2O4

>  <MolWeight> (1,574)
290.74326

>  <Cat> (1,574)
S5734

>  <Name> (1,574)
Midodrine hydrochloride

>  <Synonyms> (1,574)
N/A

>  <Target> (1,574)
Adrenergic Receptor

>  <Form> (1,574)
Hydrochloride

>  <CAS> (1,574)
43218-56-0

>  <URL> (1,574)
http://www.selleckchem.com/products/midodrine-hydrochloride.html

$$$$

csChFnd80/04082511022D

 18 18  0  0  0  0  0  0  0  0999 V2000
    7.2804    4.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4915    4.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2832    2.8155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0667    4.9129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8556    4.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6418    4.9077    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6386    6.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    4.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2169    4.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0088    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2229    2.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339    2.8051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2259    0.7026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    6.3024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7053    4.2198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  8 13  2  0  0  0  0
 14 15  1  0  0  0  0
 12 14  1  0  0  0  0
 16 17  1  0  0  0  0
  9 16  1  0  0  0  0
  6  8  1  0  0  0  0
  4  5  1  0  0  0  0
  2 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,575)
3502

>  <Formula> (1,575)
C12H18N2O4

>  <MolWeight> (1,575)
254.28232

>  <Cat> (1,575)
S5735

>  <Name> (1,575)
Midodrine

>  <Synonyms> (1,575)
N/A

>  <Target> (1,575)
Adrenergic Receptor

>  <Form> (1,575)
Free Base

>  <CAS> (1,575)
42794-76-3

>  <URL> (1,575)
http://www.selleckchem.com/products/midodrine.html

$$$$

csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
    4.9801    2.7875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6410    2.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6992    2.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8438    2.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4209    2.0059    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1264    2.1536    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8438    0.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6992    0.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2095    2.6962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4246    2.6962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1028    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4402    0.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6410    0.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8239    0.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4209    0.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1028    2.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5574    2.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.3186    0.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850    0.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850    2.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3186    1.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5430    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2387    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.4246    4.1074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2095    4.1074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0589    1.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6404    1.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1723    3.5529    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3712    3.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  9  1  0  0  0  0
  6  1  1  0  0  0  0
  7 13  1  0  0  0  0
  8  3  2  0  0  0  0
  9 28  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  2  0  0  0  0
 12  8  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15  5  1  0  0  0  0
 16  6  1  0  0  0  0
 17  4  2  0  0  0  0
 18  3  1  0  0  0  0
 19 29  1  0  0  0  0
 20 11  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  2  0  0  0  0
 23 17  1  0  0  0  0
 24 20  1  0  0  0  0
 25 21  1  0  0  0  0
 10 26  1  1  0  0  0
  9 27  1  6  0  0  0
 28 19  1  0  0  0  0
 29 10  1  0  0  0  0
 14  8  1  0  0  0  0
 21 12  2  0  0  0  0
  7  4  1  0  0  0  0
 23 20  2  0  0  0  0
  2  5  1  0  0  0  0
  6 30  1  1  0  0  0
  5 31  1  1  0  0  0
M  END
>  <Mol_ID> (1,576)
3505

>  <Formula> (1,576)
C22H25F2NO4

>  <MolWeight> (1,576)
405.4350064

>  <Cat> (1,576)
S5739

>  <Name> (1,576)
Nebivolol

>  <Synonyms> (1,576)
Bystolic,R 065824

>  <Target> (1,576)
Adrenergic Receptor

>  <Form> (1,576)
Free Base

>  <CAS> (1,576)
118457-14-0

>  <URL> (1,576)
http://www.selleckchem.com/products/nebivolol.html

$$$$

csChFnd80/04082511022D

 44 42  0  0  0  0  0  0  0  0999 V2000
   14.5492    5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.4509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.3509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    5.7509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.7509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.8509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617   10.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   10.6509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    6.4509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.3509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   10.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.8509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.9509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   12.0509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.5509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.9509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7334    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.7334    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7334    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1334    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  0  0  0  0
 28 31  1  0  0  0  0
 28 32  2  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 40 43  2  0  0  0  0
 40 44  2  0  0  0  0
M  END
>  <Mol_ID> (1,577)
3508

>  <Formula> (1,577)
C26H52N6O11S

>  <MolWeight> (1,577)
656.78968

>  <Cat> (1,577)
S5742

>  <Name> (1,577)
Deferoxamine mesylate (Ba 33112)

>  <Synonyms> (1,577)
Desferrioxamine B, DFOM, NSC 644468

>  <Target> (1,577)
Autophagy,Beta Amyloid,Ferroptosis,HIF

>  <Form> (1,577)
mesylate

>  <CAS> (1,577)
138-14-7

>  <URL> (1,577)
http://www.selleckchem.com/products/deferoxamine-mesylate.html

$$$$

csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,578)
3509

>  <Formula> (1,578)
C18H30O2

>  <MolWeight> (1,578)
278.4296

>  <Cat> (1,578)
S5743

>  <Name> (1,578)
¦Ã-Linolenic acid

>  <Synonyms> (1,578)
N/A

>  <Target> (1,578)
Others

>  <Form> (1,578)
Free Base

>  <CAS> (1,578)
506-26-3

>  <URL> (1,578)
http://www.selleckchem.com/products/linolenic-acid.html

$$$$

csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.2522    6.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0437    5.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4720    5.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2522    7.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0437    4.1681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8326    6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6885    6.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4720    4.1577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0483    8.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4710    8.3616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8263    3.4652    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8326    7.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9067    5.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6307    4.1555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8263    2.0851    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1246    6.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343    3.4648    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6404    1.4004    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0471    1.3803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    7.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2920    5.5932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343    2.1081    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2107    4.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3086    8.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4688    6.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2105    1.4016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4688    7.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6944    8.2813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
 11  5  1  1  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  9 12  2  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  6  0  0  0
 16 20  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  1  0  0  0
 18 24  1  1  0  0  0
 18 22  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  2  0  0  0  0
 22 27  1  6  0  0  0
 23 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,579)
3512

>  <Formula> (1,579)
C21H24O9

>  <MolWeight> (1,579)
420.40986

>  <Cat> (1,579)
S5748

>  <Name> (1,579)
4¡ä-Deoxyphlorizin

>  <Synonyms> (1,579)
N/A

>  <Target> (1,579)
GLUT

>  <Form> (1,579)
Free Base

>  <CAS> (1,579)
4319-68-0

>  <URL> (1,579)
http://www.selleckchem.com/products/4-deoxyphlorizin.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4408    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6419    3.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    3.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4408    5.5998    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6277    2.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2057    2.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2326    6.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6575    6.3023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4068    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8401    1.3852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4068    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8700    3.0543    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,580)
3514

>  <Formula> (1,580)
C8H12ClNO3

>  <MolWeight> (1,580)
205.63878

>  <Cat> (1,580)
S5750

>  <Name> (1,580)
DL-Norepinephrine hydrochloride

>  <Synonyms> (1,580)
noradrenaline hydrochloride

>  <Target> (1,580)
Adrenergic Receptor

>  <Form> (1,580)
hydrochloride

>  <CAS> (1,580)
55-27-6

>  <URL> (1,580)
http://www.selleckchem.com/products/dl-norepinephrine-hydrochloride.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    6.0590    0.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0492    2.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    0.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2715    0.0171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8351    2.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2616    2.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6342    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4863    0.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6260    2.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4715    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,581)
3518

>  <Formula> (1,581)
C11H14O2

>  <MolWeight> (1,581)
178.22766

>  <Cat> (1,581)
S5755

>  <Name> (1,581)
Methyl Eugenol

>  <Synonyms> (1,581)
4-allylveratrole, eugenyl methyl ether, O-methyleugenol

>  <Target> (1,581)
Others

>  <Form> (1,581)
Free Base

>  <CAS> (1,581)
93-15-2

>  <URL> (1,581)
http://www.selleckchem.com/products/methyl-eugenol.html

$$$$

csChFnd80/04082511022D

 21 20  0  0  0  0  0  0  0  0999 V2000
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,582)
3519

>  <Formula> (1,582)
C19H38O2

>  <MolWeight> (1,582)
298.50382

>  <Cat> (1,582)
S5756

>  <Name> (1,582)
Methyl Stearate

>  <Synonyms> (1,582)
Methyl Octadecanoate, Stearic Acid methyl ester

>  <Target> (1,582)
Others

>  <Form> (1,582)
Free Base

>  <CAS> (1,582)
112-61-8

>  <URL> (1,582)
http://www.selleckchem.com/products/methyl-stearate.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
  5 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,583)
3521

>  <Formula> (1,583)
C10H10O3

>  <MolWeight> (1,583)
178.1846

>  <Cat> (1,583)
S5758

>  <Name> (1,583)
2-Methoxycinnamic acid

>  <Synonyms> (1,583)
AI3-11206

>  <Target> (1,583)
Others

>  <Form> (1,583)
Free Base

>  <CAS> (1,583)
6099-03-2

>  <URL> (1,583)
http://www.selleckchem.com/products/2-methoxycinnamic-acid.html

$$$$

csChFnd80/04082511022D

 21 20  0  0  0  0  0  0  0  0999 V2000
    8.4870    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,584)
3522

>  <Formula> (1,584)
C19H34O2

>  <MolWeight> (1,584)
294.47206

>  <Cat> (1,584)
S5759

>  <Name> (1,584)
Methyl linoleate

>  <Synonyms> (1,584)
Linoleic acid methyl ester

>  <Target> (1,584)
Others

>  <Form> (1,584)
Free Base

>  <CAS> (1,584)
112-63-0

>  <URL> (1,584)
http://www.selleckchem.com/products/methyl-linoleate.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0160    2.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9159    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4371    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2947    1.5587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1161    0.8294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  3  1  0  0  0  0
  1  2  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,585)
3524

>  <Formula> (1,585)
C6H8O7

>  <MolWeight> (1,585)
192.12352

>  <Cat> (1,585)
S5761

>  <Name> (1,585)
Citric acid

>  <Synonyms> (1,585)
N/A

>  <Target> (1,585)
Others

>  <Form> (1,585)
Free Base

>  <CAS> (1,585)
77-92-9

>  <URL> (1,585)
http://www.selleckchem.com/products/citric-acid.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4243    3.4998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4243    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6380    4.2031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2138    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    3.4998    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  1  0  0  0
M  END
>  <Mol_ID> (1,586)
3526

>  <Formula> (1,586)
C6H12O6

>  <MolWeight> (1,586)
180.15588

>  <Cat> (1,586)
S5763

>  <Name> (1,586)
D-Mannose

>  <Synonyms> (1,586)
N/A

>  <Target> (1,586)
Others

>  <Form> (1,586)
Free Base

>  <CAS> (1,586)
3458-28-4

>  <URL> (1,586)
http://www.selleckchem.com/products/d-mannose.html

$$$$

csChFnd80/04082511022D

 35 37  0  0  0  0  0  0  0  0999 V2000
    6.0967    2.8110    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3182    3.5139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8919    3.5139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0855    1.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3182    4.9085    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6456    3.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6646    2.8110    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9085    4.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8807    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3014    0.6917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6456    5.3324    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1133    5.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3294    6.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4543    4.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6646    1.4056    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4599    3.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6814    4.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1143    6.6766    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1133    7.0168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4599    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2383    2.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4752    6.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1716    7.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2383    1.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9214    8.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3047    8.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7510    9.8838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2252    7.5244    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.1133    4.2112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3294    2.1251    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8807    2.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6536    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4272    7.5319    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.0453    5.3564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 30  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 31  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 32  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  1  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  1  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 11 18  1  0  0  0  0
 11 14  1  0  0  0  0
 12 19  2  0  0  0  0
 15 20  1  0  0  0  0
 15 33  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 11 35  1  6  0  0  0
M  END
>  <Mol_ID> (1,587)
3528

>  <Formula> (1,587)
C24H33NaO5

>  <MolWeight> (1,587)
424.50559

>  <Cat> (1,587)
S5765

>  <Name> (1,587)
Sodium Dehydrocholate

>  <Synonyms> (1,587)
N/A

>  <Target> (1,587)
Others

>  <Form> (1,587)
Free Base

>  <CAS> (1,587)
145-41-5

>  <URL> (1,587)
http://www.selleckchem.com/products/sodium-dehydrocholate.html

$$$$

csChFnd80/04082511022D

 39 39  0  0  0  0  0  0  0  0999 V2000
   18.1773    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5400    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3897    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5400    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3275    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7524    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4778    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6902    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    2.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9648    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1151    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9027    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2653    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6389    0.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8444    2.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0529    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3897    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3275    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6021    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7524    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4778    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9027    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4241    2.8031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1151    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4266    0.0110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2774    5.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0772    5.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    4.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    6.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9648    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7524    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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RAAS

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173334-57-1

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NLRP3

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>  <CAS> (1,589)
1073612-91-5

>  <URL> (1,589)
http://www.selleckchem.com/products/cy-09.html

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C17H10F9NO2

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431.2524288

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S5775

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SR1078

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N/A

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ROR

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Free Base

>  <CAS> (1,590)
1246525-60-9

>  <URL> (1,590)
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C14H22N2O3

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266.33608

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S5779

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Trimetazidine

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N/A

>  <Target> (1,591)
Others

>  <Form> (1,591)
Free Base

>  <CAS> (1,591)
5011-34-7

>  <URL> (1,591)
http://www.selleckchem.com/products/trimetazidine.html

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3541

>  <Formula> (1,592)
C28H27NO4S

>  <MolWeight> (1,592)
473.58328

>  <Cat> (1,592)
S5781

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Raloxifene

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Estrogen/progestogen Receptor

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Free Base

>  <CAS> (1,592)
84449-90-1

>  <URL> (1,592)
http://www.selleckchem.com/products/raloxifene.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,593)
3542

>  <Formula> (1,593)
C23H25N5O5

>  <MolWeight> (1,593)
451.4751

>  <Cat> (1,593)
S5782

>  <Name> (1,593)
Doxazosin

>  <Synonyms> (1,593)
UK 33274

>  <Target> (1,593)
Adrenergic Receptor

>  <Form> (1,593)
Free Base

>  <CAS> (1,593)
74191-85-8

>  <URL> (1,593)
http://www.selleckchem.com/products/doxazosin.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,594)
3545

>  <Formula> (1,594)
C31H44N2O5S

>  <MolWeight> (1,594)
556.75646

>  <Cat> (1,594)
S5787

>  <Name> (1,594)
Dronedarone

>  <Synonyms> (1,594)
SR33589

>  <Target> (1,594)
Adrenergic Receptor

>  <Form> (1,594)
Free Base

>  <CAS> (1,594)
141626-36-0

>  <URL> (1,594)
http://www.selleckchem.com/products/dronedarone.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (1,595)
3546

>  <Formula> (1,595)
C16H17BrN2S

>  <MolWeight> (1,595)
349.28858

>  <Cat> (1,595)
S5791

>  <Name> (1,595)
Cyclic Pifithrin-¦Á hydrobromide

>  <Synonyms> (1,595)
N/A

>  <Target> (1,595)
p53

>  <Form> (1,595)
hydrobromide

>  <CAS> (1,595)
511296-88-1

>  <URL> (1,595)
http://www.selleckchem.com/products/cyclic-pifithrin-hydrobromide.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (1,596)
3549

>  <Formula> (1,596)
C26H43NO5

>  <MolWeight> (1,596)
449.62332

>  <Cat> (1,596)
S5794

>  <Name> (1,596)
Glycochenodeoxycholic acid

>  <Synonyms> (1,596)
Glycochenodeoxycholate, Chenodeoxycholylglycine, Glycine chenodeoxycholate

>  <Target> (1,596)
Others

>  <Form> (1,596)
Free Base

>  <CAS> (1,596)
640-79-9

>  <URL> (1,596)
http://www.selleckchem.com/products/glycochenodeoxycholic-acid.html

$$$$

csChFnd80/04082511022D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4224    2.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500    1.5864    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4224    3.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    1.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5685    2.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2192    0.2589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500    3.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    4.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5833    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5063    1.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4312    2.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  3  0  0  0  0
M  END
>  <Mol_ID> (1,597)
3550

>  <Formula> (1,597)
C12H13N

>  <MolWeight> (1,597)
171.23832

>  <Cat> (1,597)
S5795

>  <Name> (1,597)
Rasagiline

>  <Synonyms> (1,597)
TVP-1012

>  <Target> (1,597)
MAO

>  <Form> (1,597)
Free Base

>  <CAS> (1,597)
136236-51-6

>  <URL> (1,597)
http://www.selleckchem.com/products/rasagiline.html

$$$$

csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.1999    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0308    0.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8538    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0308    2.5325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  7 10  1  0  0  0  0
  3 11  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 13 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 17 21  2  0  0  0  0
 16 18  2  0  0  0  0
 12 19  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,598)
3551

>  <Formula> (1,598)
C15H11Cl2NO3

>  <MolWeight> (1,598)
324.15874

>  <Cat> (1,598)
S5800

>  <Name> (1,598)
Alda 1

>  <Synonyms> (1,598)
N/A

>  <Target> (1,598)
Dehydrogenase

>  <Form> (1,598)
Free Base

>  <CAS> (1,598)
349438-38-6

>  <URL> (1,598)
http://www.selleckchem.com/products/alda-1.html

$$$$

csChFnd80/04082511022D

 19 18  0  0  0  0  0  0  0  0999 V2000
    2.4437    2.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4373    0.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6562    3.0169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2349    3.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    0.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6498    0.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8672    2.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080    2.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8637    0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0803    3.0181    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0754    0.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2931    2.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0803    4.4177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5057    3.0180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7181    2.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9306    3.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7181    0.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7096    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,599)
3552

>  <Formula> (1,599)
C15H24ClNO2

>  <MolWeight> (1,599)
285.80956

>  <Cat> (1,599)
S5802

>  <Name> (1,599)
Alprenolol hydrochloride

>  <Synonyms> (1,599)
N/A

>  <Target> (1,599)
Adrenergic Receptor

>  <Form> (1,599)
Hydrochloride

>  <CAS> (1,599)
13707-88-5

>  <URL> (1,599)
http://www.selleckchem.com/products/alprenolol-hydrochloride.html

$$$$

csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.4321    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6482    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2234    4.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6336    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2088    1.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8570    3.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6555    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0073    3.5189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2307    5.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6263    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730    4.1873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4467    6.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0584    1.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4833    1.3747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2818    3.4810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  7 14  2  0  0  0  0
  7 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 13  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
M  END
>  <Mol_ID> (1,600)
3553

>  <Formula> (1,600)
C14H9NO4

>  <MolWeight> (1,600)
255.22556

>  <Cat> (1,600)
S5803

>  <Name> (1,600)
Alrestatin

>  <Synonyms> (1,600)
N/A

>  <Target> (1,600)
Aldose Reductase

>  <Form> (1,600)
Free Base

>  <CAS> (1,600)
51411-04-2

>  <URL> (1,600)
http://www.selleckchem.com/products/alrestatin.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    3.6372    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    3.4999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4999    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  2  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,601)
3554

>  <Formula> (1,601)
C5H10N2O2S

>  <MolWeight> (1,601)
162.2101

>  <Cat> (1,601)
S5804

>  <Name> (1,601)
N-Acetylcysteine amide

>  <Synonyms> (1,601)
N/A

>  <Target> (1,601)
HIF,Immunology & Inflammation related,NF-¦ÊB,ROS

>  <Form> (1,601)
Free Base

>  <CAS> (1,601)
38520-57-9

>  <URL> (1,601)
http://www.selleckchem.com/products/n-acetylcysteine-amide.html

$$$$

csChFnd80/04082511022D

 27 30  0  0  0  0  0  0  0  0999 V2000
    4.8699    3.4968    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0768    2.7932    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6546    2.8017    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8784    4.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3005    3.4883    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0768    1.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6546    1.4029    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4477    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6546    4.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0895    5.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3134    4.8871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6268    3.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8699    0.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4477    0.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2323    2.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6355    5.3134    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4329    4.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2323    1.4114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0960    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1620    7.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4648    6.9170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6546    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3193    2.0884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8184    2.0977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0437    4.1928    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3573    6.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 13  1  0  0  0  0
  7 23  1  6  0  0  0
  8 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  1  0  0  0
 16 17  1  0  0  0  0
 18 20  1  6  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
  5 24  1  6  0  0  0
  1 25  1  6  0  0  0
  2 26  1  1  0  0  0
 11 27  1  1  0  0  0
M  END
>  <Mol_ID> (1,602)
3555

>  <Formula> (1,602)
C21H34O2

>  <MolWeight> (1,602)
318.49346

>  <Cat> (1,602)
S5805

>  <Name> (1,602)
Allopregnanolone

>  <Synonyms> (1,602)
N/A

>  <Target> (1,602)
GABA Receptor

>  <Form> (1,602)
Free Base

>  <CAS> (1,602)
516-54-1

>  <URL> (1,602)
http://www.selleckchem.com/products/allopregnanolone.html

$$$$

csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
   13.3472    2.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3472    0.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1113    2.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5626    2.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1113    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5626    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8828    2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7919    2.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8821    0.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7912    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6704    2.8044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0036    0.0022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4590    2.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2462    2.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0340    2.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8215    2.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6092    2.1056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8215    4.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3968    2.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6092    0.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3899    4.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2019    2.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2155    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,603)
3556

>  <Formula> (1,603)
C20H26N2O3

>  <MolWeight> (1,603)
342.43204

>  <Cat> (1,603)
S5806

>  <Name> (1,603)
Cilostamide

>  <Synonyms> (1,603)
OPC 3689

>  <Target> (1,603)
PDE

>  <Form> (1,603)
Free Base

>  <CAS> (1,603)
68550-75-4

>  <URL> (1,603)
http://www.selleckchem.com/products/cilostamide.html

$$$$

csChFnd80/04082511022D

 10  8  0  0  0  0  0  0  0  0999 V2000
    1.2110    1.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234    2.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    1.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8483    2.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    1.8955    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2732    2.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4856    1.8955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2732    3.9955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8594    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  1  9  3  0  0  0  0
M  END
>  <Mol_ID> (1,604)
3560

>  <Formula> (1,604)
C5H10ClN3S

>  <MolWeight> (1,604)
179.671

>  <Cat> (1,604)
S5811

>  <Name> (1,604)
Kevetrin hydrochloride

>  <Synonyms> (1,604)
Thioureidobutyronitrile HCl

>  <Target> (1,604)
p53

>  <Form> (1,604)
hydrochloride

>  <CAS> (1,604)
66592-89-0

>  <URL> (1,604)
http://www.selleckchem.com/products/kevetrin-hydrochloride.html

$$$$

csChFnd80/04082511022D

 29 29  0  0  0  0  0  0  0  0999 V2000
   19.8011    2.7350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5887    3.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3763    2.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1638    3.4350    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.9514    4.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8638    4.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4638    2.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8117    2.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0119    2.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    3.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.1242    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 27  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 16 24  2  0  0  0  0
 17 18  2  0  0  0  0
 17 23  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 25 26  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
M  END
>  <Mol_ID> (1,605)
3561

>  <Formula> (1,605)
C22H28ClNO5

>  <MolWeight> (1,605)
421.91442

>  <Cat> (1,605)
S5812

>  <Name> (1,605)
Choline Fenofibrate

>  <Synonyms> (1,605)
ABT-335

>  <Target> (1,605)
PPAR

>  <Form> (1,605)
Free Base

>  <CAS> (1,605)
856676-23-8

>  <URL> (1,605)
http://www.selleckchem.com/products/choline-fenofibrate.html

$$$$

csChFnd80/04082511022D

 19 19  0  0  0  0  0  0  0  0999 V2000
    2.7986    3.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1003    2.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1992    3.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0986    4.8489    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8014    1.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7003    2.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9003    2.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3986    6.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8856    4.1486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3105    5.5486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2014    1.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0006    3.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3003    2.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0006    1.2140    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3992    1.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1001    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0983    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 11  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,606)
3562

>  <Formula> (1,606)
C12H17N3O3S

>  <MolWeight> (1,606)
283.34668

>  <Cat> (1,606)
S5814

>  <Name> (1,606)
cariporide

>  <Synonyms> (1,606)
HOE-642

>  <Target> (1,606)
Sodium Channel

>  <Form> (1,606)
Free Base

>  <CAS> (1,606)
159138-80-4

>  <URL> (1,606)
http://www.selleckchem.com/products/cariporide.html

$$$$

csChFnd80/04082511022D

 28 30  0  0  0  0  0  0  0  0999 V2000
   11.7908    2.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3815    2.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8605    0.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8960    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1098    0.6977    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.7002    3.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2384    4.4804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0714    2.9054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6839    3.3975    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.8923    4.0952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862    4.6059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4755    2.6998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2671    3.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5332    1.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2126    5.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  1  6  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
 12 13  1  0  0  0  0
  9 12  1  0  0  0  0
  2  9  1  0  0  0  0
  8 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 13  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,607)
3565

>  <Formula> (1,607)
C19H18N2O5S2

>  <MolWeight> (1,607)
418.48662

>  <Cat> (1,607)
S5817

>  <Name> (1,607)
GSK0660

>  <Synonyms> (1,607)
N/A

>  <Target> (1,607)
PPAR

>  <Form> (1,607)
Free Base

>  <CAS> (1,607)
1014691-61-2

>  <URL> (1,607)
http://www.selleckchem.com/products/gsk0660.html

$$$$

csChFnd80/04082511022D

 30 34  0  0  0  0  0  0  0  0999 V2000
    8.3150    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1026    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1026    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3150    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5275    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7399    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9523    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9523    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7399    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4653    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2528    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6777    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4653    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6777    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1648    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  2  0  0  0  0
  4 11  2  0  0  0  0
 12 13  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 15 23  1  0  0  0  0
 18 23  2  0  0  0  0
 14 22  1  0  0  0  0
 12 14  1  0  0  0  0
  2 12  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 24 29  2  0  0  0  0
  3 24  1  0  0  0  0
  7 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,608)
3566

>  <Formula> (1,608)
C21H16FN7O

>  <MolWeight> (1,608)
401.3964432

>  <Cat> (1,608)
S5818

>  <Name> (1,608)
acalisib (GS-9820)

>  <Synonyms> (1,608)
CAL-120

>  <Target> (1,608)
PI3K

>  <Form> (1,608)
Free Base

>  <CAS> (1,608)
870281-34-8

>  <URL> (1,608)
http://www.selleckchem.com/products/acalisib-gs-9820.html

$$$$

csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
    8.4765    4.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6922    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2666    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9023    4.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0563    4.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1178    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8514    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1178    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    4.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3334    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4258    4.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3281    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    4.8942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1178    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    6.2964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9023    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6922    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4765    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2666    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,609)
3568

>  <Formula> (1,609)
C18H32O2

>  <MolWeight> (1,609)
280.44548

>  <Cat> (1,609)
S5821

>  <Name> (1,609)
Linoleic acid

>  <Synonyms> (1,609)
9,12-octadecadienoic acid

>  <Target> (1,609)
Others

>  <Form> (1,609)
Free Base

>  <CAS> (1,609)
60-33-3

>  <URL> (1,609)
http://www.selleckchem.com/products/linoleic-acid.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.5642    1.7893    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4869    0.9751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1359    3.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    1.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3265    1.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7490    3.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8889    2.3570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2007    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,610)
3570

>  <Formula> (1,610)
C5H7NO3

>  <MolWeight> (1,610)
129.11398

>  <Cat> (1,610)
S5823

>  <Name> (1,610)
L-Pyroglutamic acid

>  <Synonyms> (1,610)
L-pyroglutamate, 5-Oxoproline, pidolic acid

>  <Target> (1,610)
Others

>  <Form> (1,610)
Free Base

>  <CAS> (1,610)
98-79-3

>  <URL> (1,610)
http://www.selleckchem.com/products/l-pyroglutamic-acid.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4202    2.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    2.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4202    0.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6281    2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1973    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8509    2.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0577    2.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2726    2.0974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,611)
3571

>  <Formula> (1,611)
C9H10O

>  <MolWeight> (1,611)
134.1751

>  <Cat> (1,611)
S5824

>  <Name> (1,611)
Cinnamyl alcohol

>  <Synonyms> (1,611)
N/A

>  <Target> (1,611)
PPAR

>  <Form> (1,611)
Free Base

>  <CAS> (1,611)
104-54-1

>  <URL> (1,611)
http://www.selleckchem.com/products/cinnamyl-alcohol.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  9 10  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,612)
3572

>  <Formula> (1,612)
C12H14O4

>  <MolWeight> (1,612)
222.23716

>  <Cat> (1,612)
S5826

>  <Name> (1,612)
Monobutyl phthalate

>  <Synonyms> (1,612)
N/A

>  <Target> (1,612)
Others

>  <Form> (1,612)
Free Base

>  <CAS> (1,612)
131-70-4

>  <URL> (1,612)
http://www.selleckchem.com/products/monobutyl-phthalate.html

$$$$

csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,613)
3573

>  <Formula> (1,613)
C12H22O2

>  <MolWeight> (1,613)
198.30188

>  <Cat> (1,613)
S5827

>  <Name> (1,613)
Citronellyl acetate

>  <Synonyms> (1,613)
Citronellol acetate

>  <Target> (1,613)
Others

>  <Form> (1,613)
Free Base

>  <CAS> (1,613)
150-84-5

>  <URL> (1,613)
http://www.selleckchem.com/products/citronellyl-acetate.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,614)
3574

>  <Formula> (1,614)
C6H10O3

>  <MolWeight> (1,614)
130.1418

>  <Cat> (1,614)
S6024

>  <Name> (1,614)
Ethyl acetoacetate

>  <Synonyms> (1,614)
N/A

>  <Target> (1,614)
Others

>  <Form> (1,614)
Free Base

>  <CAS> (1,614)
141-97-9

>  <URL> (1,614)
https://www.selleckchem.com/products/ethyl-acetoacetate.html

$$$$

csChFnd80/04082511022D

 21 20  0  0  0  0  0  0  0  0999 V2000
   16.9741    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  7 21  2  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,615)
3575

>  <Formula> (1,615)
C17H34O4

>  <MolWeight> (1,615)
302.44946

>  <Cat> (1,615)
S5829

>  <Name> (1,615)
Monomyristin

>  <Synonyms> (1,615)
Glyceryl myristate; 2,3-Dihydroxypropyl tetradecanoate

>  <Target> (1,615)
Fungal

>  <Form> (1,615)
Free Base

>  <CAS> (1,615)
589-68-4

>  <URL> (1,615)
http://www.selleckchem.com/products/monomyristin.html

$$$$

csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.1595    1.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    1.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3321    2.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3321    0.0740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2551    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2551    2.4118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,616)
3578

>  <Formula> (1,616)
C5H5NO2

>  <MolWeight> (1,616)
111.0987

>  <Cat> (1,616)
S5832

>  <Name> (1,616)
Pyrrole-2-carboxylic acid

>  <Synonyms> (1,616)
2-Pyrrolecarboxylic acid

>  <Target> (1,616)
Others

>  <Form> (1,616)
Free Base

>  <CAS> (1,616)
634-97-9

>  <URL> (1,616)
http://www.selleckchem.com/products/pyrrole-2-carboxylic-acid.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    3.0163    2.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1108    0.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8755    3.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2287    3.0350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0948    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4133    0.4336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5248    2.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7001    0.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,617)
3580

>  <Formula> (1,617)
C7H6O2

>  <MolWeight> (1,617)
122.12134

>  <Cat> (1,617)
S5688

>  <Name> (1,617)
Tropolone (NSC 89303)

>  <Synonyms> (1,617)
2-Hydroxytropone, Purpurocatechol

>  <Target> (1,617)
Others

>  <Form> (1,617)
free base

>  <CAS> (1,617)
533-75-5

>  <URL> (1,617)
https://www.selleckchem.com/products/tropolone.html

$$$$

csChFnd80/04082511022D

  5  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4165    2.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1468    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8179    2.1582    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2656    0.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  2  0  0  0  0
M  END
>  <Mol_ID> (1,618)
3581

>  <Formula> (1,618)
C3H4N2

>  <MolWeight> (1,618)
68.07726

>  <Cat> (1,618)
S6006

>  <Name> (1,618)
Imidazole

>  <Synonyms> (1,618)
1,3-diazole; glyoxaline; 1,3-diazacyclopenta-2,4-diene

>  <Target> (1,618)
Others

>  <Form> (1,618)
free base

>  <CAS> (1,618)
288-32-4

>  <URL> (1,618)
http://www.selleck.cn/products/imidazole.html

$$$$

csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.9597    4.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9697    3.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9496    3.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9697    5.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9496    5.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6103    3.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3283    1.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2877    3.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5340    1.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6142    2.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3354    0.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2464    2.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4969    0.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    1.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8451    0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8350    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,619)
3582

>  <Formula> (1,619)
C15H16O2

>  <MolWeight> (1,619)
228.28634

>  <Cat> (1,619)
S6007

>  <Name> (1,619)
Bisphenol A

>  <Synonyms> (1,619)
N/A

>  <Target> (1,619)
Others

>  <Form> (1,619)
free base

>  <CAS> (1,619)
80-05-7

>  <URL> (1,619)
http://www.selleck.cn/products/bisphenol-a.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2196    4.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4098    3.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2196    5.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    2.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0077    2.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4325    6.2922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1959    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1959    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0076    6.2917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,620)
3583

>  <Formula> (1,620)
C7H6O2

>  <MolWeight> (1,620)
122.12134

>  <Cat> (1,620)
S6008

>  <Name> (1,620)
p-Hydroxybenzaldehyde

>  <Synonyms> (1,620)
4-Hydroxybenzaldehyde, 4-Formylphenol, p-Formylphenol

>  <Target> (1,620)
GABA Receptor

>  <Form> (1,620)
free base

>  <CAS> (1,620)
123-08-0

>  <URL> (1,620)
http://www.selleck.cn/products/p-hydroxybenzaldehyde.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,621)
3584

>  <Formula> (1,621)
C8H14O2

>  <MolWeight> (1,621)
142.19556

>  <Cat> (1,621)
S6162

>  <Name> (1,621)
2-Octenoic acid

>  <Synonyms> (1,621)
2-Octenoate

>  <Target> (1,621)
Others

>  <Form> (1,621)
free base

>  <CAS> (1,621)
1871-67-6

>  <URL> (1,621)
http://www.selleck.cn/products/2-octenoic-acid.html

$$$$

csChFnd80/04082511022D

 16 15  0  0  0  0  0  0  0  0999 V2000
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,622)
3585

>  <Formula> (1,622)
C12H20O4

>  <MolWeight> (1,622)
228.2848

>  <Cat> (1,622)
S6163

>  <Name> (1,622)
Traumatic acid

>  <Synonyms> (1,622)
Trans-2-dodecenedioic acid

>  <Target> (1,622)
Others

>  <Form> (1,622)
free base

>  <CAS> (1,622)
6402-36-4

>  <URL> (1,622)
http://www.selleck.cn/products/traumatic-acid.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  6 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,623)
3586

>  <Formula> (1,623)
C10H18O

>  <MolWeight> (1,623)
154.24932

>  <Cat> (1,623)
S6164

>  <Name> (1,623)
(-)-Citronellal

>  <Synonyms> (1,623)
N/A

>  <Target> (1,623)
Others

>  <Form> (1,623)
free base

>  <CAS> (1,623)
5949-05-3

>  <URL> (1,623)
http://www.selleck.cn/products/citronellal.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,624)
3588

>  <Formula> (1,624)
C6H10O2

>  <MolWeight> (1,624)
114.1424

>  <Cat> (1,624)
S6167

>  <Name> (1,624)
2-Methyl-4-pentenoic Acid

>  <Synonyms> (1,624)
N/A

>  <Target> (1,624)
Others

>  <Form> (1,624)
free base

>  <CAS> (1,624)
1575-74-2

>  <URL> (1,624)
http://www.selleck.cn/products/2-methyl-4-pentenoic-acid.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,625)
3589

>  <Formula> (1,625)
C6H6O4

>  <MolWeight> (1,625)
142.10944

>  <Cat> (1,625)
S6168

>  <Name> (1,625)
trans-trans-Muconic acid

>  <Synonyms> (1,625)
N/A

>  <Target> (1,625)
Others

>  <Form> (1,625)
free base

>  <CAS> (1,625)
3588-17-8

>  <URL> (1,625)
http://www.selleck.cn/products/trans-trans-muconic-acid.html

$$$$

csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,626)
3590

>  <Formula> (1,626)
C7H12O4

>  <MolWeight> (1,626)
160.16778

>  <Cat> (1,626)
S6169

>  <Name> (1,626)
3-Methyladipic acid

>  <Synonyms> (1,626)
3-Methyladipate, ¦Â-Methyladipic acid, ¦Â-Methyladipate

>  <Target> (1,626)
Others

>  <Form> (1,626)
free base

>  <CAS> (1,626)
3058-01-3

>  <URL> (1,626)
http://www.selleck.cn/products/3-methyladipic-acid.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,627)
3592

>  <Formula> (1,627)
C6H8O4

>  <MolWeight> (1,627)
144.12532

>  <Cat> (1,627)
S6171

>  <Name> (1,627)
trans-¦Â-Hydromuconic acid

>  <Synonyms> (1,627)
trans-2-Butene-1,4-dicarboxylic Acid, 3-hexenediodicacid, ¦Â-Hydromuconic acid

>  <Target> (1,627)
Others

>  <Form> (1,627)
free base

>  <CAS> (1,627)
4436-74-2

>  <URL> (1,627)
http://www.selleck.cn/products/trans-hydromuconic-acid.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    8.2779    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    1.6834    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9368    2.2528    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    3.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    1.6834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  6 10  1  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,628)
3596

>  <Formula> (1,628)
C8H15NOS2

>  <MolWeight> (1,628)
205.3408

>  <Cat> (1,628)
S6178

>  <Name> (1,628)
DL-6,8-Thioctamide

>  <Synonyms> (1,628)
alpha-Lipoic amide

>  <Target> (1,628)
Others

>  <Form> (1,628)
free base

>  <CAS> (1,628)
940-69-2

>  <URL> (1,628)
http://www.selleck.cn/products/dl-6-8-thioctamide.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,629)
3597

>  <Formula> (1,629)
C6H12O6

>  <MolWeight> (1,629)
180.15588

>  <Cat> (1,629)
S6180

>  <Name> (1,629)
L-Gulose

>  <Synonyms> (1,629)
N/A

>  <Target> (1,629)
Others

>  <Form> (1,629)
free base

>  <CAS> (1,629)
6027-89-0

>  <URL> (1,629)
http://www.selleck.cn/products/l-gulose.html

$$$$

csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,630)
3598

>  <Formula> (1,630)
C7H13NO3

>  <MolWeight> (1,630)
159.18302

>  <Cat> (1,630)
S6181

>  <Name> (1,630)
N-Isovaleroylglycine

>  <Synonyms> (1,630)
N/A

>  <Target> (1,630)
Others

>  <Form> (1,630)
free base

>  <CAS> (1,630)
16284-60-9

>  <URL> (1,630)
http://www.selleck.cn/products/n-Isovaleroylglycine.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.8069    2.4425    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2768    1.1429    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9394    3.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1069    3.6549    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6694    1.1429    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4683    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0697    2.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    3.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8022    4.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5013    0.0168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3997    2.8816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    1.8527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  1  0  0  0
  5  7  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  1 13  1  6  0  0  0
M  END
>  <Mol_ID> (1,631)
3599

>  <Formula> (1,631)
C6H10O6

>  <MolWeight> (1,631)
178.14

>  <Cat> (1,631)
S6182

>  <Name> (1,631)
L-Gulono-1,4-lactone

>  <Synonyms> (1,631)
L-Gulonolactone, L-Gulono-gamma-lactone, reduced ascorbic acid

>  <Target> (1,631)
Others

>  <Form> (1,631)
free base

>  <CAS> (1,631)
1128-23-0

>  <URL> (1,631)
http://www.selleck.cn/products/l-gulono-1-4-lactone.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.2124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.3124    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8876    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,632)
3600

>  <Formula> (1,632)
C5H10O3

>  <MolWeight> (1,632)
118.1311

>  <Cat> (1,632)
S6183

>  <Name> (1,632)
2-Hydroxy-2-methylbutanoic acid

>  <Synonyms> (1,632)
N/A

>  <Target> (1,632)
Others

>  <Form> (1,632)
free base

>  <CAS> (1,632)
3739-30-8

>  <URL> (1,632)
http://www.selleck.cn/products/2-hydroxy-2-methylbutanoic-acid.html

$$$$

csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    3.5964    2.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1752    1.1284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4635    3.2809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9292    2.9005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7721    1.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3351    2.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,633)
3601

>  <Formula> (1,633)
C4H6N2O2

>  <MolWeight> (1,633)
114.10264

>  <Cat> (1,633)
S6184

>  <Name> (1,633)
N-Methylhydantoin

>  <Synonyms> (1,633)
1-Methylhydantoin, Dioxy-creatinine

>  <Target> (1,633)
Others

>  <Form> (1,633)
free base

>  <CAS> (1,633)
616-04-6

>  <URL> (1,633)
http://www.selleck.cn/products/n-methylhydantoin.html

$$$$

csChFnd80/04082511022D

 22 21  0  0  0  0  0  0  0  0999 V2000
    0.7000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,634)
3602

>  <Formula> (1,634)
C20H32O2

>  <MolWeight> (1,634)
304.46688

>  <Cat> (1,634)
S6185

>  <Name> (1,634)
Arachidonic acid

>  <Synonyms> (1,634)
Arachidonate

>  <Target> (1,634)
Anti-infection,Immunology & Inflammation related

>  <Form> (1,634)
free base

>  <CAS> (1,634)
506-32-1

>  <URL> (1,634)
http://www.selleck.cn/products/arachidonic-acid.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2744    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  1  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,635)
3603

>  <Formula> (1,635)
C7H16N2O

>  <MolWeight> (1,635)
144.21474

>  <Cat> (1,635)
S6187

>  <Name> (1,635)
N-(5-Aminopentyl)acetamide

>  <Synonyms> (1,635)
Monoacetylcadaverine, N-Acetylcadaverine

>  <Target> (1,635)
Others

>  <Form> (1,635)
free base

>  <CAS> (1,635)
32343-73-0

>  <URL> (1,635)
http://www.selleck.cn/products/n-aminopentyl-acetamide.html

$$$$

csChFnd80/04082511022D

  8  6  0  0  0  0  0  0  0  0999 V2000
    6.1883    1.9270    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9373    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,636)
3606

>  <Formula> (1,636)
C2H5NaO4S

>  <MolWeight> (1,636)
148.11347

>  <Cat> (1,636)
S6190

>  <Name> (1,636)
Isethionic acid sodium salt

>  <Synonyms> (1,636)
N/A

>  <Target> (1,636)
Others

>  <Form> (1,636)
free base

>  <CAS> (1,636)
1562-00-1

>  <URL> (1,636)
http://www.selleck.cn/products/Isethionic-acid-sodium-salt.html

$$$$

csChFnd80/04082511022D

  4  2  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9245    0.7331    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
M  END
>  <Mol_ID> (1,637)
3608

>  <Formula> (1,637)
C2H8ClN

>  <MolWeight> (1,637)
81.54462

>  <Cat> (1,637)
S6197

>  <Name> (1,637)
Dimethylamine hydrochloride

>  <Synonyms> (1,637)
N/A

>  <Target> (1,637)
Others

>  <Form> (1,637)
hydrochloride

>  <CAS> (1,637)
506-59-2

>  <URL> (1,637)
http://www.selleck.cn/products/dimethylamine-hydrochloride.html

$$$$

csChFnd80/04082511022D

  5  4  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,638)
3610

>  <Formula> (1,638)
C4H8S

>  <MolWeight> (1,638)
88.17132

>  <Cat> (1,638)
S6204

>  <Name> (1,638)
Allyl Methyl Sulfide

>  <Synonyms> (1,638)
3-Methylthio-1-propene

>  <Target> (1,638)
Others

>  <Form> (1,638)
free base

>  <CAS> (1,638)
10152-76-8

>  <URL> (1,638)
http://www.selleck.cn/products/allyl-methyl-sulfide.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,639)
3611

>  <Formula> (1,639)
C7H13NO3S

>  <MolWeight> (1,639)
191.24802

>  <Cat> (1,639)
S6205

>  <Name> (1,639)
N-Acetyl-L-methionine

>  <Synonyms> (1,639)
Ac-Met-OH

>  <Target> (1,639)
Others

>  <Form> (1,639)
free base

>  <CAS> (1,639)
65-82-7

>  <URL> (1,639)
http://www.selleck.cn/products/n-acetyl-l-methionine.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,640)
3612

>  <Formula> (1,640)
C5H8O3

>  <MolWeight> (1,640)
116.11522

>  <Cat> (1,640)
S6207

>  <Name> (1,640)
Levulinic acid

>  <Synonyms> (1,640)
4-oxopentanoic acid, ¦Â-Acetylpropionic acid, 3-Acetopropionic acid, ¦Ã-ketovaleric acid

>  <Target> (1,640)
Others

>  <Form> (1,640)
free base

>  <CAS> (1,640)
123-76-2

>  <URL> (1,640)
http://www.selleck.cn/products/levulinic-acid.html

$$$$

csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0312    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2559    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0312    2.0733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4576    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433    2.0733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6745    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2169    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,641)
3613

>  <Formula> (1,641)
C7H12O4

>  <MolWeight> (1,641)
160.16778

>  <Cat> (1,641)
S6208

>  <Name> (1,641)
Diethyl malonate

>  <Synonyms> (1,641)
N/A

>  <Target> (1,641)
Others

>  <Form> (1,641)
free base

>  <CAS> (1,641)
105-53-3

>  <URL> (1,641)
http://www.selleck.cn/products/diethyl-malonate.html

$$$$

csChFnd80/04082511022D

  5  3  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.5165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.2165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2816    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
M  END
>  <Mol_ID> (1,642)
3615

>  <Formula> (1,642)
C2H8ClNO

>  <MolWeight> (1,642)
97.54402

>  <Cat> (1,642)
S6210

>  <Name> (1,642)
Ethanolamine hydrochloride

>  <Synonyms> (1,642)
2-Aminoethanol hydrochloride

>  <Target> (1,642)
Others

>  <Form> (1,642)
hydrochloride

>  <CAS> (1,642)
2002-24-6

>  <URL> (1,642)
http://www.selleck.cn/products/ethanolamine-hydrochloride.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6367    4.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    3.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160    1.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025    2.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    4.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    5.6019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    3.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    2.1004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  2  8  2  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,643)
3616

>  <Formula> (1,643)
C8H6O4

>  <MolWeight> (1,643)
166.13084

>  <Cat> (1,643)
S6215

>  <Name> (1,643)
Phthalic acid

>  <Synonyms> (1,643)
1,2-Benzenedioic acid

>  <Target> (1,643)
Others

>  <Form> (1,643)
free base

>  <CAS> (1,643)
88-99-3

>  <URL> (1,643)
http://www.selleck.cn/products/phthalic-acid.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.8006    2.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1092    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1095    3.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2006    2.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7054    1.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8092    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7037    3.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8362    1.1619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9631    3.5834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,644)
3618

>  <Formula> (1,644)
C8H8O2

>  <MolWeight> (1,644)
136.14792

>  <Cat> (1,644)
S6217

>  <Name> (1,644)
o-Toluic acid

>  <Synonyms> (1,644)
2-methylbenzoic acid, Orthotoluic acid

>  <Target> (1,644)
Others

>  <Form> (1,644)
free base

>  <CAS> (1,644)
118-90-1

>  <URL> (1,644)
http://www.selleck.cn/products/o-toluic-acid.html

$$$$

csChFnd80/04082511022D

  8  6  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0177    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,645)
3620

>  <Formula> (1,645)
C4H10ClNO2

>  <MolWeight> (1,645)
139.5807

>  <Cat> (1,645)
S6219

>  <Name> (1,645)
¦Â-Alanine methyl ester hydrochloride

>  <Synonyms> (1,645)
N/A

>  <Target> (1,645)
Others

>  <Form> (1,645)
hydrochloride

>  <CAS> (1,645)
3196-73-4

>  <URL> (1,645)
http://www.selleck.cn/products/alanine-methyl-ester-hydrochloride.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,646)
3621

>  <Formula> (1,646)
C8H14O4

>  <MolWeight> (1,646)
174.19436

>  <Cat> (1,646)
S6220

>  <Name> (1,646)
Octanedioic acid

>  <Synonyms> (1,646)
Suberic acid

>  <Target> (1,646)
Others

>  <Form> (1,646)
free base

>  <CAS> (1,646)
505-48-6

>  <URL> (1,646)
http://www.selleck.cn/products/octanedioic-acid.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,647)
3622

>  <Formula> (1,647)
C10H10O2

>  <MolWeight> (1,647)
162.1852

>  <Cat> (1,647)
S6221

>  <Name> (1,647)
Methyl cinnamate

>  <Synonyms> (1,647)
N/A

>  <Target> (1,647)
AMPK,CaMK,Tyrosinase

>  <Form> (1,647)
free base

>  <CAS> (1,647)
103-26-4

>  <URL> (1,647)
http://www.selleck.cn/products/methyl-cinnamate.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,648)
3624

>  <Formula> (1,648)
C11H22O

>  <MolWeight> (1,648)
170.29178

>  <Cat> (1,648)
S6225

>  <Name> (1,648)
10-Undecen-1-ol

>  <Synonyms> (1,648)
N/A

>  <Target> (1,648)
Others

>  <Form> (1,648)
free base

>  <CAS> (1,648)
112-43-6

>  <URL> (1,648)
http://www.selleck.cn/products/10-undecen-1-ol.html

$$$$

csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4354    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4354    0.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7525    2.5262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2195    2.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7525    0.2659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2195    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5811    1.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9890    1.4079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6999    0.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6999    2.6070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,649)
3625

>  <Formula> (1,649)
C9H7NO2

>  <MolWeight> (1,649)
161.15738

>  <Cat> (1,649)
S6228

>  <Name> (1,649)
Indole-2-carboxylic acid

>  <Synonyms> (1,649)
N/A

>  <Target> (1,649)
Lipoxygenase

>  <Form> (1,649)
free base

>  <CAS> (1,649)
1477-50-5

>  <URL> (1,649)
http://www.selleck.cn/products/indole-2-carboxylic-acid.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4332    2.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6457    2.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2225    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8606    2.0898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6457    4.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0067    2.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0793    2.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,650)
3627

>  <Formula> (1,650)
C7H7NO2

>  <MolWeight> (1,650)
137.13598

>  <Cat> (1,650)
S6231

>  <Name> (1,650)
Methyl nicotinate

>  <Synonyms> (1,650)
methyl pyridine-3-carboxylate

>  <Target> (1,650)
Others

>  <Form> (1,650)
free base

>  <CAS> (1,650)
93-60-7

>  <URL> (1,650)
http://www.selleck.cn/products/methyl-nicotinate.html

$$$$

csChFnd80/04082511022D

  3  1  0  0  0  0  0  0  0  0999 V2000
    1.4000    1.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9277    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
M  END
>  <Mol_ID> (1,651)
3628

>  <Formula> (1,651)
CH6ClN

>  <MolWeight> (1,651)
67.51804

>  <Cat> (1,651)
S6232

>  <Name> (1,651)
Methylamine hydrochloride

>  <Synonyms> (1,651)
N/A

>  <Target> (1,651)
Others

>  <Form> (1,651)
hydrochloride

>  <CAS> (1,651)
593-51-1

>  <URL> (1,651)
http://www.selleck.cn/products/methylamine-hydrochloride.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    3.6374    1.4002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8499    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    1.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    3.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,652)
3629

>  <Formula> (1,652)
C4H6O6

>  <MolWeight> (1,652)
150.08684

>  <Cat> (1,652)
S6233

>  <Name> (1,652)
Tartaric acid

>  <Synonyms> (1,652)
2,3-Dihydroxysuccinic acid; Threaric acid; Racemic acid; Uvic acid; Paratartaric acid; Winestone

>  <Target> (1,652)
Others

>  <Form> (1,652)
free base

>  <CAS> (1,652)
87-69-4

>  <URL> (1,652)
http://www.selleck.cn/products/tartaric-acid.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4240    2.1133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    2.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2108    2.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4317    0.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8409    2.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    4.2145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0494    2.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8409    0.7156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0009    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,653)
3630

>  <Formula> (1,653)
C9H8O2

>  <MolWeight> (1,653)
148.15862

>  <Cat> (1,653)
S6009

>  <Name> (1,653)
1-Phenyl-1,2-propanedione

>  <Synonyms> (1,653)
Acetyl benzoyl

>  <Target> (1,653)
Others

>  <Form> (1,653)
free base

>  <CAS> (1,653)
579-07-7

>  <URL> (1,653)
http://www.selleck.cn/products/1-phenyl-1-2-propanedione.html

$$$$

csChFnd80/04082511022D

  7  5  0  0  0  0  0  0  0  0999 V2000
    4.8476    1.3796    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  1  0  0  0
  3  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,654)
3631

>  <Formula> (1,654)
C3H5NaO3

>  <MolWeight> (1,654)
112.05977

>  <Cat> (1,654)
S6010

>  <Name> (1,654)
Sodium L-lactate

>  <Synonyms> (1,654)
N/A

>  <Target> (1,654)
Others

>  <Form> (1,654)
free base

>  <CAS> (1,654)
867-56-1

>  <URL> (1,654)
http://www.selleck.cn/products/sodium-l-lactate.html

$$$$

csChFnd80/04082511022D

  4  3  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
M  END
>  <Mol_ID> (1,655)
3632

>  <Formula> (1,655)
C2H5NO

>  <MolWeight> (1,655)
59.0672

>  <Cat> (1,655)
S6011

>  <Name> (1,655)
Acetamide

>  <Synonyms> (1,655)
ethanamide, Acetic acid amide

>  <Target> (1,655)
Others

>  <Form> (1,655)
free base

>  <CAS> (1,655)
60-35-5

>  <URL> (1,655)
http://www.selleck.cn/products/acetamide.html

$$$$

csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,656)
3633

>  <Formula> (1,656)
C9H14O5

>  <MolWeight> (1,656)
202.20446

>  <Cat> (1,656)
S6012

>  <Name> (1,656)
Methyloxalacetic acid diethyl ester

>  <Synonyms> (1,656)
Diethyl 2-methyl-3-oxosuccinate, Diethyl methyloxobutanedioate, Diethyl oxalpropionate

>  <Target> (1,656)
Others

>  <Form> (1,656)
free base

>  <CAS> (1,656)
759-65-9

>  <URL> (1,656)
http://www.selleck.cn/products/methyloxalacetic-acid-diethyl-ester.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,657)
3634

>  <Formula> (1,657)
C6H5NO2

>  <MolWeight> (1,657)
123.1094

>  <Cat> (1,657)
S6014

>  <Name> (1,657)
Isonicotinic acid

>  <Synonyms> (1,657)
Isoniazid, 4-pyridinecarboxylic acid, p-pyridinecarboxylic acid, 4-Picolinic acid

>  <Target> (1,657)
Others

>  <Form> (1,657)
free base

>  <CAS> (1,657)
55-22-1

>  <URL> (1,657)
http://www.selleck.cn/products/isonicotinic-acid.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2097    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2097    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0027    0.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4276    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4211    4.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6155    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4211    6.3201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,658)
3638

>  <Formula> (1,658)
C8H14O2

>  <MolWeight> (1,658)
142.19556

>  <Cat> (1,658)
S6022

>  <Name> (1,658)
Cyclohexaneacetic acid

>  <Synonyms> (1,658)
N/A

>  <Target> (1,658)
Others

>  <Form> (1,658)
free base

>  <CAS> (1,658)
5292-21-7

>  <URL> (1,658)
http://www.selleck.cn/products/cyclohexaneacetic-acid.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,659)
3639

>  <Formula> (1,659)
C8H8O3

>  <MolWeight> (1,659)
152.14732

>  <Cat> (1,659)
S6025

>  <Name> (1,659)
3-Methoxybenzoic acid

>  <Synonyms> (1,659)
m-Anisic acid, 3-Methoxybenzoate, 3-Anisic acid, m-Methylsalicylic acid

>  <Target> (1,659)
Others

>  <Form> (1,659)
free base

>  <CAS> (1,659)
586-38-9

>  <URL> (1,659)
http://www.selleck.cn/products/3-methoxybenzoic-acid.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.5360    2.1701    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5351    0.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6711    2.9896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3889    1.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7846    3.8858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2306    0.3419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6791    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,660)
3640

>  <Formula> (1,660)
C6H10O3

>  <MolWeight> (1,660)
130.1418

>  <Cat> (1,660)
S6027

>  <Name> (1,660)
D-(?)-Pantolactone

>  <Synonyms> (1,660)
N/A

>  <Target> (1,660)
Others

>  <Form> (1,660)
free base

>  <CAS> (1,660)
599-04-2

>  <URL> (1,660)
http://www.selleck.cn/products/d-pantolactone.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4243    3.4998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4243    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6380    4.2031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2138    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    3.4998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  6  0  0  0
  7  9  1  0  0  0  0
  9 12  1  6  0  0  0
M  END
>  <Mol_ID> (1,661)
3641

>  <Formula> (1,661)
C6H12O6

>  <MolWeight> (1,661)
180.15588

>  <Cat> (1,661)
S6028

>  <Name> (1,661)
¦Á-D-Glucose anhydrous

>  <Synonyms> (1,661)
N/A

>  <Target> (1,661)
Others

>  <Form> (1,661)
free base

>  <CAS> (1,661)
492-62-6

>  <URL> (1,661)
http://www.selleck.cn/products/a-d-glucose-anhydrous.html

$$$$

csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,662)
3642

>  <Formula> (1,662)
C9H18O2

>  <MolWeight> (1,662)
158.23802

>  <Cat> (1,662)
S6029

>  <Name> (1,662)
4-Methyl-n-octanoic Acid

>  <Synonyms> (1,662)
N/A

>  <Target> (1,662)
Others

>  <Form> (1,662)
free base

>  <CAS> (1,662)
54947-74-9

>  <URL> (1,662)
http://www.selleck.cn/products/4-methyl-n-octanoic-acid.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,663)
3643

>  <Formula> (1,663)
C10H12O3

>  <MolWeight> (1,663)
180.20048

>  <Cat> (1,663)
S6030

>  <Name> (1,663)
3-(3-Methoxyphenyl)propionic acid

>  <Synonyms> (1,663)
N/A

>  <Target> (1,663)
Others

>  <Form> (1,663)
free base

>  <CAS> (1,663)
10516-71-9

>  <URL> (1,663)
http://www.selleck.cn/products/3-3-methoxyphenyl-propionic-acid.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4050    2.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4387    0.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2059    2.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6175    2.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2233    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6512    0.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2059    4.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8358    2.1107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6175    4.2069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0048    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,664)
3644

>  <Formula> (1,664)
C7H6O4

>  <MolWeight> (1,664)
154.12014

>  <Cat> (1,664)
S6031

>  <Name> (1,664)
2,6-Dihydroxybenzoic acid

>  <Synonyms> (1,664)
¦Ã-resorcylic acid; 2-Carboxyresorcinol,;2,6-Resorcylic acid

>  <Target> (1,664)
Bacterial

>  <Form> (1,664)
free base

>  <CAS> (1,664)
303-07-1

>  <URL> (1,664)
http://www.selleck.cn/products/2-6-dihydroxybenzoic-acid.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.4086    2.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6284    2.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2208    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4086    4.2026    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6448    0.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8409    2.8318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2300    0.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4086    5.6026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.2026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4522    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,665)
3645

>  <Formula> (1,665)
C6H7NO3S

>  <MolWeight> (1,665)
173.18968

>  <Cat> (1,665)
S6032

>  <Name> (1,665)
2-Aminobenzenesulfonic acid

>  <Synonyms> (1,665)
Orthanilic acid, O-Aminobenzenesulfonic acid, Aniline-2-sulfonic acid

>  <Target> (1,665)
Others

>  <Form> (1,665)
free base

>  <CAS> (1,665)
88-21-1

>  <URL> (1,665)
http://www.selleck.cn/products/2-aminobenzenesulfonic-acid.html

$$$$

csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,666)
3647

>  <Formula> (1,666)
C10H8O

>  <MolWeight> (1,666)
144.16992

>  <Cat> (1,666)
S6035

>  <Name> (1,666)
2-Naphthol

>  <Synonyms> (1,666)
2-Hydroxynaphthalene, 2-Naphthalenol, beta-Naphthol, Naphth-2-ol, ¦Â-naphthol

>  <Target> (1,666)
Others

>  <Form> (1,666)
free base

>  <CAS> (1,666)
135-19-3

>  <URL> (1,666)
http://www.selleck.cn/products/2-naphthol.html

$$$$

csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    2.4248    1.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    3.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390    1.2246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5141    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9141    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6250    4.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    1.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8391    3.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0516    4.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2613    3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4569    4.0254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2613    1.9158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6962    3.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,667)
3648

>  <Formula> (1,667)
C13H18O2

>  <MolWeight> (1,667)
206.28082

>  <Cat> (1,667)
S6037

>  <Name> (1,667)
Methyl p-tert-butylphenylacetate

>  <Synonyms> (1,667)
N/A

>  <Target> (1,667)
Others

>  <Form> (1,667)
free base

>  <CAS> (1,667)
3549-23-3

>  <URL> (1,667)
http://www.selleck.cn/products/methyl-p-tert-butylphenylacetate.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,668)
3649

>  <Formula> (1,668)
C10H20O2

>  <MolWeight> (1,668)
172.2646

>  <Cat> (1,668)
S6039

>  <Name> (1,668)
4-Ethyloctanoic acid

>  <Synonyms> (1,668)
N/A

>  <Target> (1,668)
Others

>  <Form> (1,668)
free base

>  <CAS> (1,668)
16493-80-4

>  <URL> (1,668)
http://www.selleck.cn/products/4-ethyloctanoic-acid.html

$$$$

csChFnd80/04082511022D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4245    2.1215    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2249    1.3998    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6493    1.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3992    3.5213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2501    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,669)
3650

>  <Formula> (1,669)
C4H10O2

>  <MolWeight> (1,669)
90.121

>  <Cat> (1,669)
S6040

>  <Name> (1,669)
2,3-Butanediol (mixture of isomers)

>  <Synonyms> (1,669)
Dimethylene glycol; 2,3-Dihydroxybutane; Butan-2,3-diol; 2,3-Butylene glycol

>  <Target> (1,669)
Others

>  <Form> (1,669)
free base

>  <CAS> (1,669)
513-85-9

>  <URL> (1,669)
http://www.selleck.cn/products/butanediol-mixture-of-isomers.html

$$$$

csChFnd80/04082511022D

 22 21  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,670)
3651

>  <Formula> (1,670)
C18H34O4

>  <MolWeight> (1,670)
314.46016

>  <Cat> (1,670)
S6041

>  <Name> (1,670)
Dibutyl sebacate

>  <Synonyms> (1,670)
N/A

>  <Target> (1,670)
Others

>  <Form> (1,670)
free base

>  <CAS> (1,670)
109-43-3

>  <URL> (1,670)
http://www.selleck.cn/products/dibutyl-sebacate.html

$$$$

csChFnd80/04082511022D

  7  4  0  0  0  0  0  0  0  0999 V2000
    1.4000    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0383    2.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6383    2.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,671)
3652

>  <Formula> (1,671)
C3H13NO3

>  <MolWeight> (1,671)
111.14022

>  <Cat> (1,671)
S6042

>  <Name> (1,671)
Trimethylamine N-oxide dihydrate

>  <Synonyms> (1,671)
N/A

>  <Target> (1,671)
Others

>  <Form> (1,671)
dihydrate

>  <CAS> (1,671)
62637-93-8

>  <URL> (1,671)
http://www.selleck.cn/products/trimethylamine-n-oxide-dihydrate.html

$$$$

csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.0368    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1694    1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5413    2.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2098    2.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8728    2.0333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  3  0  0  0  0
  3 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,672)
3653

>  <Formula> (1,672)
C10H8N2

>  <MolWeight> (1,672)
156.18392

>  <Cat> (1,672)
S6043

>  <Name> (1,672)
3-Indoleacetonitrile

>  <Synonyms> (1,672)
N/A

>  <Target> (1,672)
Others

>  <Form> (1,672)
free base

>  <CAS> (1,672)
771-51-7

>  <URL> (1,672)
http://www.selleck.cn/products/3-indoleacetonitrile.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2745    1.3881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0655    2.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8428    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6407    2.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6475    3.5059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4118    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4180    0.0119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2158    2.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  1  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,673)
3654

>  <Formula> (1,673)
C5H12O5

>  <MolWeight> (1,673)
152.14578

>  <Cat> (1,673)
S6045

>  <Name> (1,673)
L-Arabinitol

>  <Synonyms> (1,673)
L-lyxitol

>  <Target> (1,673)
Others

>  <Form> (1,673)
free base

>  <CAS> (1,673)
7643-75-6

>  <URL> (1,673)
http://www.selleck.cn/products/l-arabinitol.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,674)
3655

>  <Formula> (1,674)
C6H12O3

>  <MolWeight> (1,674)
132.15768

>  <Cat> (1,674)
S6046

>  <Name> (1,674)
(S)-Leucic acid

>  <Synonyms> (1,674)
(S)-¦Á-hydroxyisocaproic acid

>  <Target> (1,674)
Others

>  <Form> (1,674)
free base

>  <CAS> (1,674)
13748-90-8

>  <URL> (1,674)
http://www.selleck.cn/products/s-leucic-acid.html

$$$$

csChFnd80/04082511022D

 24 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.4953    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0648    4.1906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6400    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8443    2.0953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0703    5.5906    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.5047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0540    1.3906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2854    6.2859    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8606    6.2953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4194    2.1047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2151    4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6237    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4951    5.5812    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2908    7.6858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6454    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8660    7.6952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2043    1.4094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7103    6.2765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4897    4.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4357    6.3047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7157    7.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9200    5.5718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  1  0  0  0
  7 13  1  1  0  0  0
  7 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  6  0  0  0
 10 16  1  0  0  0  0
 10 17  1  1  0  0  0
 11 18  1  1  0  0  0
 12 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  6  0  0  0
 16 22  1  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,675)
3656

>  <Formula> (1,675)
C12H22O11

>  <MolWeight> (1,675)
342.29648

>  <Cat> (1,675)
S6047

>  <Name> (1,675)
Lactose

>  <Synonyms> (1,675)
N/A

>  <Target> (1,675)
Others

>  <Form> (1,675)
free base

>  <CAS> (1,675)
63-42-3

>  <URL> (1,675)
http://www.selleck.cn/products/lactose.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,676)
3657

>  <Formula> (1,676)
C5H6O5

>  <MolWeight> (1,676)
146.09814

>  <Cat> (1,676)
S6048

>  <Name> (1,676)
3-Oxopentanedioic acid

>  <Synonyms> (1,676)
1,3-Acetonedicarboxylic acid; 3-Oxoglutaric acid

>  <Target> (1,676)
Others

>  <Form> (1,676)
free base

>  <CAS> (1,676)
542-05-2

>  <URL> (1,676)
http://www.selleck.cn/products/3-oxopentanedioic-acid.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2310    2.1029    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4111    2.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0056    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4096    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4484    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0233    0.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2094    4.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6221    4.8904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2094    6.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,677)
3658

>  <Formula> (1,677)
C10H14O

>  <MolWeight> (1,677)
150.21756

>  <Cat> (1,677)
S6049

>  <Name> (1,677)
(+)-(S)-Carvone

>  <Synonyms> (1,677)
N/A

>  <Target> (1,677)
Others

>  <Form> (1,677)
free base

>  <CAS> (1,677)
2244-16-8

>  <URL> (1,677)
http://www.selleck.cn/products/s-carvone.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4346    2.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2271    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6519    1.4169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2075    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6323    4.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0098    2.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2369    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1977    5.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,678)
3659

>  <Formula> (1,678)
C6H8N2O2

>  <MolWeight> (1,678)
140.13992

>  <Cat> (1,678)
S6050

>  <Name> (1,678)
1,3-Dimethyluracil

>  <Synonyms> (1,678)
N,N'-dimethyluracil

>  <Target> (1,678)
Others

>  <Form> (1,678)
free base

>  <CAS> (1,678)
874-14-6

>  <URL> (1,678)
http://www.selleck.cn/products/1-3-dimethyluracil.html

$$$$

csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    8.4868    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
  1 13  2  0  0  0  0
  1 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,679)
3660

>  <Formula> (1,679)
C10H11NO3

>  <MolWeight> (1,679)
193.19924

>  <Cat> (1,679)
S6051

>  <Name> (1,679)
Phenyl-ac-Gly-OH

>  <Synonyms> (1,679)
N-(2-Phenylacetyl)glycine, 2-Phenylacetyl glycine, Phenaceturic acid, Phenacetylglycine

>  <Target> (1,679)
Others

>  <Form> (1,679)
free base

>  <CAS> (1,679)
500-98-1

>  <URL> (1,679)
http://www.selleck.cn/products/phenyl-ac-gly-oh.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4444    2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6561    2.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091    2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4463    0.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8661    2.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6561    4.1954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2339    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0785    2.7959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8661    0.6977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0103    0.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,680)
3662

>  <Formula> (1,680)
C8H6O3

>  <MolWeight> (1,680)
150.13144

>  <Cat> (1,680)
S6053

>  <Name> (1,680)
Phenylglyoxylic acid

>  <Synonyms> (1,680)
Benzoyl formate, Phenylglyoxalic acid, Phenylglyoxylate

>  <Target> (1,680)
Others

>  <Form> (1,680)
free base

>  <CAS> (1,680)
611-73-4

>  <URL> (1,680)
http://www.selleck.cn/products/phenylglyoxylic-acid.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.1111    1.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    1.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4108    2.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4108    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2056    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2056    2.4075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,681)
3664

>  <Formula> (1,681)
C6H12O2

>  <MolWeight> (1,681)
116.15828

>  <Cat> (1,681)
S6057

>  <Name> (1,681)
2-Ethylbutyric Acid

>  <Synonyms> (1,681)
2-ethyl hexanoic acid

>  <Target> (1,681)
Others

>  <Form> (1,681)
free base

>  <CAS> (1,681)
88-09-5

>  <URL> (1,681)
http://www.selleck.cn/products/ethylbutyric-acid.html

$$$$

csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.8090    3.7858    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8090    2.3673    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3952    3.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5105    5.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3859    2.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5092    1.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1551    5.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9241    5.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9133    0.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7743    4.1557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7341    2.0275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8995    3.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1742    4.1557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090    4.9982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090    1.1549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 16  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 17  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  5  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,682)
3665

>  <Formula> (1,682)
C15H24

>  <MolWeight> (1,682)
204.35106

>  <Cat> (1,682)
S6058

>  <Name> (1,682)
¦Â-Caryophyllene

>  <Synonyms> (1,682)
N/A

>  <Target> (1,682)
Immunology & Inflammation related

>  <Form> (1,682)
free base

>  <CAS> (1,682)
87-44-5

>  <URL> (1,682)
http://www.selleck.cn/products/caryophyllene.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,683)
3666

>  <Formula> (1,683)
C6H12O

>  <MolWeight> (1,683)
100.15888

>  <Cat> (1,683)
S6059

>  <Name> (1,683)
cis-3-Hexen-1-ol

>  <Synonyms> (1,683)
Leaf alcohol

>  <Target> (1,683)
Others

>  <Form> (1,683)
free base

>  <CAS> (1,683)
928-96-1

>  <URL> (1,683)
http://www.selleck.cn/products/cis-3-hexen-1-ol.html

$$$$

csChFnd80/04082511022D

 17 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (1,684)
3667

>  <Formula> (1,684)
C13H24O4

>  <MolWeight> (1,684)
244.32726

>  <Cat> (1,684)
S6063

>  <Name> (1,684)
1,11-Undecanedicarboxylic acid

>  <Synonyms> (1,684)
Tridecanedioic acid, Brassylic acid, Brassilic acid

>  <Target> (1,684)
Others

>  <Form> (1,684)
free base

>  <CAS> (1,684)
505-52-2

>  <URL> (1,684)
http://www.selleck.cn/products/1-11-undecanedicarboxylic-acid.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.6302    2.1045    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8458    2.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6302    0.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4178    2.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0446    2.0945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8458    4.1992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4178    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2056    2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2056    0.7004    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
M  END
>  <Mol_ID> (1,685)
3672

>  <Formula> (1,685)
C7H12O3

>  <MolWeight> (1,685)
144.16838

>  <Cat> (1,685)
S6069

>  <Name> (1,685)
trans-4-Hydroxycyclohexanecarboxylic Acid

>  <Synonyms> (1,685)
N/A

>  <Target> (1,685)
Others

>  <Form> (1,685)
free base

>  <CAS> (1,685)
3685-26-5

>  <URL> (1,685)
http://www.selleck.cn/products/trans-4-hydroxycyclohexanecarboxylic-acid.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  8  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,686)
3673

>  <Formula> (1,686)
C8H10O3

>  <MolWeight> (1,686)
154.1632

>  <Cat> (1,686)
S6071

>  <Name> (1,686)
3,5-Dimethoxyphenol

>  <Synonyms> (1,686)
Phloroglucinol dimethyl ether

>  <Target> (1,686)
Others

>  <Form> (1,686)
free base

>  <CAS> (1,686)
500-99-2

>  <URL> (1,686)
http://www.selleck.cn/products/3-5-dimethoxyphenol.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    6.0602    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8456    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    2.0820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4933    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    2.0820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,687)
3674

>  <Formula> (1,687)
C6H10O4

>  <MolWeight> (1,687)
146.1412

>  <Cat> (1,687)
S6072

>  <Name> (1,687)
Monomethyl glutarate

>  <Synonyms> (1,687)
5-Methoxy-5-oxopentanoic acid

>  <Target> (1,687)
Others

>  <Form> (1,687)
free base

>  <CAS> (1,687)
1501-27-5

>  <URL> (1,687)
http://www.selleck.cn/products/monomethyl-glutarate.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,688)
3676

>  <Formula> (1,688)
C9H10O3

>  <MolWeight> (1,688)
166.1739

>  <Cat> (1,688)
S6074

>  <Name> (1,688)
3-(3-Hydroxyphenyl)propionic Acid

>  <Synonyms> (1,688)
m-Hydroxyphenylpropionic acid, 3-Hydroxyhydrocinnamic acid

>  <Target> (1,688)
Others

>  <Form> (1,688)
free base

>  <CAS> (1,688)
621-54-5

>  <URL> (1,688)
http://www.selleck.cn/products/3-3-hydroxyphenyl-propionic-acid.html

$$$$

csChFnd80/04082511022D

 19 19  0  0  0  0  0  0  0  0999 V2000
    4.8497    6.3530    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.9530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4544    2.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6707    2.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4943    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6707    0.7476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (1,689)
3677

>  <Formula> (1,689)
C13H16N2O4

>  <MolWeight> (1,689)
264.27714

>  <Cat> (1,689)
S6076

>  <Name> (1,689)
Phenylacetylglutamine

>  <Synonyms> (1,689)
N/A

>  <Target> (1,689)
Others

>  <Form> (1,689)
free base

>  <CAS> (1,689)
28047-15-6

>  <URL> (1,689)
http://www.selleck.cn/products/phenylacetylglutamine.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,690)
3678

>  <Formula> (1,690)
C7H14O2

>  <MolWeight> (1,690)
130.18486

>  <Cat> (1,690)
S6079

>  <Name> (1,690)
2-Methylhexanoic acid

>  <Synonyms> (1,690)
N/A

>  <Target> (1,690)
Others

>  <Form> (1,690)
free base

>  <CAS> (1,690)
4536-23-6

>  <URL> (1,690)
http://www.selleck.cn/products/2-methylhexanoic-acid.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.5488    1.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7333    0.3986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7347    2.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9490    1.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4103    0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4103    2.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6492    0.3167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6492    2.7419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2802    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5  6  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,691)
3679

>  <Formula> (1,691)
C6H6O4

>  <MolWeight> (1,691)
142.10944

>  <Cat> (1,691)
S6081

>  <Name> (1,691)
5-Hydroxymethyl-2-furancarboxylic acid

>  <Synonyms> (1,691)
N/A

>  <Target> (1,691)
Others

>  <Form> (1,691)
free base

>  <CAS> (1,691)
6338-41-6

>  <URL> (1,691)
http://www.selleck.cn/products/5-hydroxymethyl-2-furancarboxylic-acid.html

$$$$

csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
M  END
>  <Mol_ID> (1,692)
3680

>  <Formula> (1,692)
C9H11NO4

>  <MolWeight> (1,692)
197.18794

>  <Cat> (1,692)
S6083

>  <Name> (1,692)
DL-Dopa

>  <Synonyms> (1,692)
3,4-Dihydroxy-DL-phenylalanine

>  <Target> (1,692)
Others

>  <Form> (1,692)
free base

>  <CAS> (1,692)
63-84-3

>  <URL> (1,692)
http://www.selleck.cn/products/dl-dopa.html

$$$$

csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,693)
3681

>  <Formula> (1,693)
C7H9N5

>  <MolWeight> (1,693)
163.17986

>  <Cat> (1,693)
S6088

>  <Name> (1,693)
6-(Dimethylamino)purine

>  <Synonyms> (1,693)
N,N-Dimethyladenine

>  <Target> (1,693)
Serine/threonin kinase

>  <Form> (1,693)
free base

>  <CAS> (1,693)
938-55-6

>  <URL> (1,693)
http://www.selleck.cn/products/6-dimethylamino-purine.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,694)
3682

>  <Formula> (1,694)
C6H12O2

>  <MolWeight> (1,694)
116.15828

>  <Cat> (1,694)
S6089

>  <Name> (1,694)
3-Methylvaleric acid

>  <Synonyms> (1,694)
N/A

>  <Target> (1,694)
Others

>  <Form> (1,694)
free base

>  <CAS> (1,694)
105-43-1

>  <URL> (1,694)
http://www.selleck.cn/products/3-methylvaleric-acid.html

$$$$

csChFnd80/04082511022D

 37 39  0  0  0  0  0  0  0  0999 V2000
    7.3056    3.5208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0910    2.8140    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3256    4.9016    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6465    3.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8769    3.5069    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1105    1.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6544    5.3431    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0523    5.6264    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6389    6.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4509    4.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    2.7997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8578    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9159    0.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1373    6.6846    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0135    7.0389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    1.3997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4417    3.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6627    4.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4947    6.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1784    7.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4086    0.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270    2.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3986    5.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2075    1.3859    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7813    6.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6769    5.0838    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2538    7.4378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0549    5.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9687    4.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5557    2.9667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3427    4.6037    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.3051    2.1208    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0717    4.2136    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8965    2.0877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6618    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.5692    4.6266    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 33  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 34  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 35  1  6  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 10  1  1  0  0  0
  8 15  1  6  0  0  0
  8 12  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  1  0  0  0
 13 16  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  6  0  0  0
 16 21  1  0  0  0  0
 16 36  1  1  0  0  0
 17 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,695)
3683

>  <Formula> (1,695)
C26H42NNaO5

>  <MolWeight> (1,695)
471.60515

>  <Cat> (1,695)
S6091

>  <Name> (1,695)
Glycodeoxycholic acid sodium salt

>  <Synonyms> (1,695)
Glycodeoxycholate sodium salt, Deoxycholylglycine sodium salt

>  <Target> (1,695)
Others

>  <Form> (1,695)
sodium salt

>  <CAS> (1,695)
16409-34-0

>  <URL> (1,695)
http://www.selleck.cn/products/glycodeoxycholic-acid-sodium-salt.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,696)
3684

>  <Formula> (1,696)
C6H6O4

>  <MolWeight> (1,696)
142.10944

>  <Cat> (1,696)
S6092

>  <Name> (1,696)
cis,cis-Muconic acid

>  <Synonyms> (1,696)
cis,cis-Muconate; cis,cis-2,4-Hexadienedioic acid; cis,cis-2,4-Hexadienedioate

>  <Target> (1,696)
Others

>  <Form> (1,696)
free base

>  <CAS> (1,696)
1119-72-8

>  <URL> (1,696)
http://www.selleck.cn/products/cis-muconic-acid.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    3.6396    1.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8102    0.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9233    2.2354    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4271    2.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1974    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8824    1.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    1.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    0.2516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5610    1.3734    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,697)
3685

>  <Formula> (1,697)
C5H7ClN2O2

>  <MolWeight> (1,697)
162.57428

>  <Cat> (1,697)
S6094

>  <Name> (1,697)
Imidazole-4(5)-acetic Acid Hydrochloride

>  <Synonyms> (1,697)
N/A

>  <Target> (1,697)
GABA Receptor

>  <Form> (1,697)
Hydrochloride

>  <CAS> (1,697)
3251-69-2

>  <URL> (1,697)
http://www.selleck.cn/products/imidazole-4-5-acetic-acid-hydrochloride.html

$$$$

csChFnd80/04082511022D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,698)
3686

>  <Formula> (1,698)
C10H7NO2

>  <MolWeight> (1,698)
173.16808

>  <Cat> (1,698)
S6095

>  <Name> (1,698)
Quinoline-4-carboxylic acid

>  <Synonyms> (1,698)
4-Carboxyquinoline

>  <Target> (1,698)
Others

>  <Form> (1,698)
free base

>  <CAS> (1,698)
486-74-8

>  <URL> (1,698)
http://www.selleck.cn/products/quinoline-4-carboxylic-acid.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,699)
3687

>  <Formula> (1,699)
C11H14O2

>  <MolWeight> (1,699)
178.22766

>  <Cat> (1,699)
S6096

>  <Name> (1,699)
5-Phenylvaleric Acid

>  <Synonyms> (1,699)
Benzenepentanoic acid, Phenylpentanoic acid, Phenylvaleric Acid

>  <Target> (1,699)
Others

>  <Form> (1,699)
free base

>  <CAS> (1,699)
2270-20-4

>  <URL> (1,699)
http://www.selleck.cn/products/5-phenylvaleric-acid.html

$$$$

csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.1515    1.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5589    1.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3434    2.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3434    0.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2592    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2592    2.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,700)
3688

>  <Formula> (1,700)
C5H4O3

>  <MolWeight> (1,700)
112.08346

>  <Cat> (1,700)
S6097

>  <Name> (1,700)
3-Furoic acid

>  <Synonyms> (1,700)
N/A

>  <Target> (1,700)
Others

>  <Form> (1,700)
free base

>  <CAS> (1,700)
488-93-7

>  <URL> (1,700)
http://www.selleck.cn/products/3-furoic-acid.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.4381    1.4046    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2157    2.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6434    2.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4381    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2157    3.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8659    1.4046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6434    3.5048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,701)
3689

>  <Formula> (1,701)
C5H10O3

>  <MolWeight> (1,701)
118.1311

>  <Cat> (1,701)
S6098

>  <Name> (1,701)
2-Hydroxy-3-methylbutanoic acid

>  <Synonyms> (1,701)
3-Methyl-2-hydroxybutyric acid, 2-Hydroxyisopentanoic acid, 2-Hydroxyisovaleric acid, alpha-Hydroxyisovaleric acid, 2-Oxyisovaleric acid, 2-Oxyisovalerate

>  <Target> (1,701)
Others

>  <Form> (1,701)
free base

>  <CAS> (1,701)
4026-18-0

>  <URL> (1,701)
http://www.selleck.cn/products/2-hydroxy-3-methylbutanoic-acid.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,702)
3690

>  <Formula> (1,702)
C8H16O2

>  <MolWeight> (1,702)
144.21144

>  <Cat> (1,702)
S6099

>  <Name> (1,702)
2-Methylheptanoic Acid

>  <Synonyms> (1,702)
N/A

>  <Target> (1,702)
Others

>  <Form> (1,702)
free base

>  <CAS> (1,702)
1188-02-9

>  <URL> (1,702)
http://www.selleck.cn/products/methylheptanoic-acid.html

$$$$

csChFnd80/04082511022D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.7178    3.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7178    2.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9456    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5167    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9456    1.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5167    1.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1468    3.4809    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2714    3.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5167    5.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1468    2.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2714    2.1569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3656    4.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1468    4.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4791    3.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7154    4.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9517    3.4809    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.2231    4.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9256    2.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3455    3.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5994    4.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8007    3.4548    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   17.0896    4.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8272    2.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2909    3.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5186    4.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6936    3.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6936    1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9210    4.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 10  1  0  0  0  0
  8 15  1  0  0  0  0
  8 11  2  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
>  <Mol_ID> (1,703)
3692

>  <Formula> (1,703)
C29H50O2

>  <MolWeight> (1,703)
430.7061

>  <Cat> (1,703)
S6104

>  <Name> (1,703)
(¡À)-¦Á-Tocopherol

>  <Synonyms> (1,703)
N/A

>  <Target> (1,703)
Vitamin

>  <Form> (1,703)
free base

>  <CAS> (1,703)
10191-41-0

>  <URL> (1,703)
http://www.selleck.cn/products/tocopherol.html

$$$$

csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.7557    0.2641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5801    1.3956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7585    2.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4266    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2151    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0018    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9968    5.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5626    4.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1928    3.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0613    6.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3669    5.7683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
  3 12  1  0  0  0  0
M  END
>  <Mol_ID> (1,704)
3693

>  <Formula> (1,704)
C11H9NO2

>  <MolWeight> (1,704)
187.19466

>  <Cat> (1,704)
S6105

>  <Name> (1,704)
trans-3-Indoleacrylic acid

>  <Synonyms> (1,704)
N/A

>  <Target> (1,704)
Others

>  <Form> (1,704)
free base

>  <CAS> (1,704)
29953-71-7

>  <URL> (1,704)
http://www.selleck.cn/products/trans-3-indoleacrylic-acid.html

$$$$

csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    4.6413    0.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4339    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7895    2.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9195    0.1378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2334    0.7129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1650    2.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8679    1.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9484    0.1378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0784    2.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7097    2.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,705)
3694

>  <Formula> (1,705)
C9H9NO

>  <MolWeight> (1,705)
147.17386

>  <Cat> (1,705)
S6107

>  <Name> (1,705)
1-Furfurylpyrrole

>  <Synonyms> (1,705)
N-Furfurylpyrrole

>  <Target> (1,705)
Others

>  <Form> (1,705)
free base

>  <CAS> (1,705)
1438-94-4

>  <URL> (1,705)
http://www.selleck.cn/products/furfurylpyrrole.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  2 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,706)
3695

>  <Formula> (1,706)
C6H10O4

>  <MolWeight> (1,706)
146.1412

>  <Cat> (1,706)
S6110

>  <Name> (1,706)
2-Methylpentanedioic acid

>  <Synonyms> (1,706)
alpha-Methylglutaric acid

>  <Target> (1,706)
Others

>  <Form> (1,706)
free base

>  <CAS> (1,706)
617-62-9

>  <URL> (1,706)
http://www.selleck.cn/products/2-methylpentanedioic-acid.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.3156    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0160    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4949    2.8742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9159    0.4862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1161    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6  9  1  0  0  0  0
  1 12  1  6  0  0  0
M  END
>  <Mol_ID> (1,707)
3696

>  <Formula> (1,707)
C5H6N2O4

>  <MolWeight> (1,707)
158.11214

>  <Cat> (1,707)
S6111

>  <Name> (1,707)
L-Hydroorotic acid

>  <Synonyms> (1,707)
L-dihydroorotate

>  <Target> (1,707)
Others

>  <Form> (1,707)
free base

>  <CAS> (1,707)
5988-19-2

>  <URL> (1,707)
http://www.selleck.cn/products/l-hydroorotic-acid.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,708)
3697

>  <Formula> (1,708)
C4H4O5

>  <MolWeight> (1,708)
132.07156

>  <Cat> (1,708)
S6112

>  <Name> (1,708)
Oxalacetic acid

>  <Synonyms> (1,708)
Oxaloacetic acid, 2-Oxosuccinic acid, Ketosuccinic acid

>  <Target> (1,708)
Acetyl-CoA carboxylase

>  <Form> (1,708)
free base

>  <CAS> (1,708)
328-42-7

>  <URL> (1,708)
http://www.selleck.cn/products/oxalacetic-acid.html

$$$$

csChFnd80/04082511022D

 15 14  0  0  0  0  0  0  0  0999 V2000
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,709)
3698

>  <Formula> (1,709)
C13H26O2

>  <MolWeight> (1,709)
214.34434

>  <Cat> (1,709)
S6113

>  <Name> (1,709)
Tridecanoic acid

>  <Synonyms> (1,709)
Tridecylic acid

>  <Target> (1,709)
Others

>  <Form> (1,709)
free base

>  <CAS> (1,709)
638-53-9

>  <URL> (1,709)
http://www.selleck.cn/products/tridecanoic-acid.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    3.6416    2.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8477    1.4114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4457    1.4114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6416    3.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0672    2.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8477    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2196    2.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2934    1.4114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,710)
3699

>  <Formula> (1,710)
C5H12O5

>  <MolWeight> (1,710)
152.14578

>  <Cat> (1,710)
S6114

>  <Name> (1,710)
D-Arabitol

>  <Synonyms> (1,710)
N/A

>  <Target> (1,710)
Others

>  <Form> (1,710)
free base

>  <CAS> (1,710)
488-82-4

>  <URL> (1,710)
http://www.selleck.cn/products/d-arabitol.html

$$$$

csChFnd80/04082511022D

 18 17  0  0  0  0  0  0  0  0999 V2000
    7.2791    2.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2791    4.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0736    4.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    4.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    2.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0729    2.0854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0736    6.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8577    7.0193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369    4.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4236    4.2191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    4.9186    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5121    3.7062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9117    6.1304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4984    2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4840    4.9263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2819    7.0150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0537    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  3  7  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 10 11  1  0  0  0  0
  9 10  1  0  0  0  0
  4  9  1  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
  7 17  1  0  0  0  0
A   18
xH2O
M  END
>  <Mol_ID> (1,711)
3700

>  <Formula> (1,711)
C8H10NO6PR

>  <MolWeight> (1,711)
247.141861

>  <Cat> (1,711)
S6115

>  <Name> (1,711)
Pyridoxal 5¡ä-phosphate hydrate

>  <Synonyms> (1,711)
pyridoxal phosphate, Vitamin B6 phosphate, PAL-P, PLP

>  <Target> (1,711)
DNA/RNA Synthesis

>  <Form> (1,711)
hydrate

>  <CAS> (1,711)
853645-22-4

>  <URL> (1,711)
http://www.selleck.cn/products/pyridoxal-5-phosphate-hydrate.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.2786    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2725    1.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2725    3.1785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0294    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5880    1.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,712)
3701

>  <Formula> (1,712)
C10H18O

>  <MolWeight> (1,712)
154.24932

>  <Cat> (1,712)
S6118

>  <Name> (1,712)
Terpinen-4-ol

>  <Synonyms> (1,712)
N/A

>  <Target> (1,712)
Fungal

>  <Form> (1,712)
free base

>  <CAS> (1,712)
562-74-3

>  <URL> (1,712)
http://www.selleck.cn/products/terpinen-4-ol.html

$$$$

csChFnd80/04082511022D

 34 36  0  0  0  0  0  0  0  0999 V2000
    5.6090    2.4448    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3072    3.6541    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2135    2.4448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3239    1.2066    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6838    3.6541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6069    4.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5151    3.6545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7159    1.2066    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6273    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3864    2.4372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3039    6.0743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2012    4.8428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1115    3.6545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3991    0.0231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8060    2.4372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5048    6.0490    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4283    4.8378    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4049    2.4305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5101    3.6567    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1049    6.0490    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2080    7.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    4.8691    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9099    3.6567    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4041    7.2626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6105    7.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4961    6.0572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3806    4.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6111    4.8712    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6175    2.4311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8897    6.0572    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8401    6.8599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0015    4.8712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6004    7.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
 10  5  1  6  0  0  0
  6 11  1  0  0  0  0
  7 12  1  6  0  0  0
  7 13  1  0  0  0  0
  8 14  1  6  0  0  0
  8 10  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 19 15  1  6  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 17 22  1  1  0  0  0
 17 20  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  6  0  0  0
 21 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  1  1  0  0  0
 24 29  1  0  0  0  0
 24 30  1  1  0  0  0
 31 27  1  6  0  0  0
 28 32  1  0  0  0  0
 29 33  1  6  0  0  0
 29 31  1  0  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Mol_ID> (1,713)
3702

>  <Formula> (1,713)
C18H32O16

>  <MolWeight> (1,713)
504.43708

>  <Cat> (1,713)
S6121

>  <Name> (1,713)
Maltotriose

>  <Synonyms> (1,713)
N/A

>  <Target> (1,713)
Others

>  <Form> (1,713)
free base

>  <CAS> (1,713)
1109-28-0

>  <URL> (1,713)
http://www.selleck.cn/products/maltotriose.html

$$$$

csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
  2  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,714)
3703

>  <Formula> (1,714)
C11H12O4

>  <MolWeight> (1,714)
208.21058

>  <Cat> (1,714)
S6123

>  <Name> (1,714)
DL-Benzylsuccinic acid

>  <Synonyms> (1,714)
2-benzylbutanedioic acid, Benzylsuccinic acid

>  <Target> (1,714)
Others

>  <Form> (1,714)
free base

>  <CAS> (1,714)
884-33-3

>  <URL> (1,714)
http://www.selleck.cn/products/dl-benzylsuccinic-acid.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,715)
3704

>  <Formula> (1,715)
C5H10O3

>  <MolWeight> (1,715)
118.1311

>  <Cat> (1,715)
S6124

>  <Name> (1,715)
3-Hydroxyisovaleric acid

>  <Synonyms> (1,715)
N/A

>  <Target> (1,715)
Others

>  <Form> (1,715)
free base

>  <CAS> (1,715)
625-08-1

>  <URL> (1,715)
http://www.selleck.cn/products/hydroxyisovaleric-acid.html

$$$$

csChFnd80/04082511022D

 63 62  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  2  0  0  0  0
 35 38  2  0  0  0  0
 36 39  2  0  0  0  0
 37 40  1  0  0  0  0
 38 41  1  0  0  0  0
 39 42  1  0  0  0  0
 40 43  1  0  0  0  0
 41 44  1  0  0  0  0
 42 45  1  0  0  0  0
 43 46  2  0  0  0  0
 44 47  2  0  0  0  0
 45 48  2  0  0  0  0
 46 49  1  0  0  0  0
 47 50  1  0  0  0  0
 48 51  1  0  0  0  0
 49 52  1  0  0  0  0
 50 53  1  0  0  0  0
 51 54  1  0  0  0  0
 52 55  1  0  0  0  0
 53 56  1  0  0  0  0
 54 57  1  0  0  0  0
 55 58  1  0  0  0  0
 56 59  1  0  0  0  0
 57 60  1  0  0  0  0
 58 61  1  0  0  0  0
 59 62  1  0  0  0  0
 60 63  1  0  0  0  0
M  END
>  <Mol_ID> (1,716)
3705

>  <Formula> (1,716)
C57H98O6

>  <MolWeight> (1,716)
879.38442

>  <Cat> (1,716)
S6125

>  <Name> (1,716)
Glycerol trilinoleate

>  <Synonyms> (1,716)
Trilinolein

>  <Target> (1,716)
Others

>  <Form> (1,716)
free base

>  <CAS> (1,716)
537-40-6

>  <URL> (1,716)
http://www.selleck.cn/products/glycerol-trilinoleate.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4185    2.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4115    0.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8462    2.1036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6232    0.0049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8391    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0494    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,717)
3706

>  <Formula> (1,717)
C5H6N2O3

>  <MolWeight> (1,717)
142.11274

>  <Cat> (1,717)
S6127

>  <Name> (1,717)
5-Hydroxymethyluracil

>  <Synonyms> (1,717)
N/A

>  <Target> (1,717)
Others

>  <Form> (1,717)
free base

>  <CAS> (1,717)
4433-40-3

>  <URL> (1,717)
http://www.selleck.cn/products/5-hydroxymethyluracil.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    6.0448    2.7642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8365    2.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8365    0.6823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6191    2.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0448    4.1485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    2.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339    2.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0011    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
  4  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,718)
3707

>  <Formula> (1,718)
C9H8O3

>  <MolWeight> (1,718)
164.15802

>  <Cat> (1,718)
S6131

>  <Name> (1,718)
2-Oxo-3-phenylpropanoic acid

>  <Synonyms> (1,718)
Phenylpyruvic acid

>  <Target> (1,718)
Others

>  <Form> (1,718)
free base

>  <CAS> (1,718)
156-06-9

>  <URL> (1,718)
http://www.selleck.cn/products/2-oxo-3-phenylpropanoic-acid.html

$$$$

csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9037    4.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036    3.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,719)
3708

>  <Formula> (1,719)
C20H28O

>  <MolWeight> (1,719)
284.43572

>  <Cat> (1,719)
S6132

>  <Name> (1,719)
All trans-Retinal

>  <Synonyms> (1,719)
Retinaldehyde, Vitamin A aldehyde, Retinene

>  <Target> (1,719)
Retinoid Receptor

>  <Form> (1,719)
free base

>  <CAS> (1,719)
116-31-4

>  <URL> (1,719)
http://www.selleck.cn/products/all-trans-retinal.html

$$$$

csChFnd80/04082511022D

 17 17  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2725    2.1123    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5880    1.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9725    3.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6605    2.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9761    2.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0485    2.9545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3641    2.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8054    4.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2725    0.3125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 17  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  2  7  1  6  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,720)
3709

>  <Formula> (1,720)
C15H26O

>  <MolWeight> (1,720)
222.36634

>  <Cat> (1,720)
S6136

>  <Name> (1,720)
(¡À)-¦Á-Bisabolol

>  <Synonyms> (1,720)
N/A

>  <Target> (1,720)
Anti-infection,Immunology & Inflammation related

>  <Form> (1,720)
free base

>  <CAS> (1,720)
515-69-5

>  <URL> (1,720)
http://www.selleck.cn/products/bisabolol.html

$$$$

csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.1553    2.9155    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3830    3.5884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9782    1.5267    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8893    3.5131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4140    4.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5796    2.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6027    1.2660    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9976    0.5671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9297    2.4937    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6416    5.6611    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2174    5.7148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8073    3.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0051    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5410    2.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8383    4.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0039    2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0659    5.6074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  6  0  0  0
  7  9  1  0  0  0  0
  9 14  1  1  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (1,721)
3710

>  <Formula> (1,721)
C10H15N3O5

>  <MolWeight> (1,721)
257.2432

>  <Cat> (1,721)
S6138

>  <Name> (1,721)
5-Methylcytidine

>  <Synonyms> (1,721)
N/A

>  <Target> (1,721)
Nucleoside Analog/Antimetabolite

>  <Form> (1,721)
free base

>  <CAS> (1,721)
2140-61-6

>  <URL> (1,721)
http://www.selleck.cn/products/5-methylcytidine.html

$$$$

csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    4.7752    2.9831    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9910    2.3274    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5913    2.2370    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7328    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2007    3.0707    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0646    0.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296    0.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3756    2.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5651    3.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9484    5.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1744    4.4704    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5523    2.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9011    0.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4479    0.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1714    2.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    4.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2723    5.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3579    3.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    0.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8543    6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8584    7.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2250    6.6511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7564    1.8766    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9659    3.6463    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2609    1.9540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 24  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 25  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 26  1  6  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 18  2  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
M  END
>  <Mol_ID> (1,722)
3712

>  <Formula> (1,722)
C21H28O2

>  <MolWeight> (1,722)
312.44582

>  <Cat> (1,722)
S6140

>  <Name> (1,722)
16-Dehydroprogesterone

>  <Synonyms> (1,722)
N/A

>  <Target> (1,722)
Others

>  <Form> (1,722)
free base

>  <CAS> (1,722)
1096-38-4

>  <URL> (1,722)
http://www.selleck.cn/products/16-dehydroprogesterone.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,723)
3713

>  <Formula> (1,723)
C4H8N2O3

>  <MolWeight> (1,723)
132.11792

>  <Cat> (1,723)
S6143

>  <Name> (1,723)
Ureidopropionic acid

>  <Synonyms> (1,723)
N/A

>  <Target> (1,723)
Others

>  <Form> (1,723)
free base

>  <CAS> (1,723)
462-88-4

>  <URL> (1,723)
http://www.selleck.cn/products/ureidopropionic-acid.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,724)
3714

>  <Formula> (1,724)
C5H9NO4

>  <MolWeight> (1,724)
147.12926

>  <Cat> (1,724)
S6144

>  <Name> (1,724)
O-Acetylserine

>  <Synonyms> (1,724)
N/A

>  <Target> (1,724)
Others

>  <Form> (1,724)
free base

>  <CAS> (1,724)
5147-00-2

>  <URL> (1,724)
http://www.selleck.cn/products/o-acetylserine.html

$$$$

csChFnd80/04082511022D

 37 40  0  0  0  0  0  0  0  0999 V2000
   14.4509   11.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0175   10.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5148   12.5662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8205   11.8155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6480    9.9037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2146    8.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8450    8.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4116    6.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0420    6.6607    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1058    7.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1507    7.5316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4264    3.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    2.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4019    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4247    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8495    0.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.3982    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0633    2.7985    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2761    3.4977    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6073    3.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4309    4.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6086    5.3295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2770    4.8977    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0650    5.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8521    4.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8513    3.4993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6388    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6388    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    0.6982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8827    2.0996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3836    2.1018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9206    6.5488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    6.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0642    4.1936    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  6 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 19 27  1  0  0  0  0
 27 28  1  0  0  0  0
 16 28  1  0  0  0  0
 12 28  1  0  0  0  0
 28 29  1  1  0  0  0
 18 30  1  1  0  0  0
 14 31  1  6  0  0  0
  9 23  1  0  0  0  0
  5  6  1  0  0  0  0
  2  5  1  0  0  0  0
 16 32  1  1  0  0  0
 27 33  1  6  0  0  0
 20 34  1  6  0  0  0
 23 35  1  6  0  0  0
 24 36  1  1  0  0  0
 19 37  1  1  0  0  0
M  END
>  <Mol_ID> (1,725)
3715

>  <Formula> (1,725)
C26H43NO5

>  <MolWeight> (1,725)
449.62332

>  <Cat> (1,725)
S6146

>  <Name> (1,725)
Glycoursodeoxycholic acid

>  <Synonyms> (1,725)
Ursodeoxycholyl Glycine, Glycine ursodeoxycholic acid

>  <Target> (1,725)
Others

>  <Form> (1,725)
free base

>  <CAS> (1,725)
64480-66-6

>  <URL> (1,725)
http://www.selleck.cn/products/glycoursodeoxycholic-acid.html

$$$$

csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (1,726)
3716

>  <Formula> (1,726)
C16H30O4

>  <MolWeight> (1,726)
286.407

>  <Cat> (1,726)
S6147

>  <Name> (1,726)
Hexadecanedioic acid

>  <Synonyms> (1,726)
Thapsic acid, Hexadecanedioate, Palmitic acid

>  <Target> (1,726)
Others

>  <Form> (1,726)
free base

>  <CAS> (1,726)
505-54-4

>  <URL> (1,726)
http://www.selleck.cn/products/hexadecanedioic-acid.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,727)
3717

>  <Formula> (1,727)
C5H8O3

>  <MolWeight> (1,727)
116.11522

>  <Cat> (1,727)
S6148

>  <Name> (1,727)
3-Methyl-2-oxobutanoic acid

>  <Synonyms> (1,727)
alpha-Ketoisovalerate, alpha-Ketoisovaleric acid

>  <Target> (1,727)
Others

>  <Form> (1,727)
free base

>  <CAS> (1,727)
759-05-7

>  <URL> (1,727)
http://www.selleck.cn/products/methyl-2-oxobutanoic-acid.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    2.4304    4.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7620    3.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4195    5.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220    3.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2009    2.6589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    5.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7509    6.2535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2032    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0003    4.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5716    2.3742    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    5.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0105    1.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5035    3.4190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0786    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3812    0.7601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8693    5.8476    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  6  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,728)
3720

>  <Formula> (1,728)
C11H14ClN3O

>  <MolWeight> (1,728)
239.70136

>  <Cat> (1,728)
S6155

>  <Name> (1,728)
L-Tryptophanamide Hydrochloride

>  <Synonyms> (1,728)
H-Trp-NH2 HCl

>  <Target> (1,728)
Others

>  <Form> (1,728)
hydrochloride

>  <CAS> (1,728)
5022-65-1

>  <URL> (1,728)
http://www.selleck.cn/products/l-tryptophanamide-hydrochloride.html

$$$$

csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.1795    2.9668    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3905    3.6693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0361    1.5741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8994    3.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3875    5.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6044    2.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6673    1.2802    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0785    0.6395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9648    2.4911    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5985    5.7719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1736    5.7668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8153    3.6744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1006    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5721    2.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8124    5.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0292    2.9770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0233    5.7770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  6  0  0  0
  7  9  1  0  0  0  0
  9 14  1  1  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
M  END
>  <Mol_ID> (1,729)
3721

>  <Formula> (1,729)
C10H14N2O6

>  <MolWeight> (1,729)
258.22796

>  <Cat> (1,729)
S6156

>  <Name> (1,729)
5-Methyluridine

>  <Synonyms> (1,729)
Ribothymidine, Ribosylthymine, Thymine riboside

>  <Target> (1,729)
Others

>  <Form> (1,729)
free base

>  <CAS> (1,729)
1463-10-1

>  <URL> (1,729)
http://www.selleck.cn/products/5-methyluridine.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,730)
3725

>  <Formula> (1,730)
C7H6O4

>  <MolWeight> (1,730)
154.12014

>  <Cat> (1,730)
S6160

>  <Name> (1,730)
3,5-Dihydroxybenzoic acid

>  <Synonyms> (1,730)
¦Á-resorcylic acid

>  <Target> (1,730)
Others,Others

>  <Form> (1,730)
free base

>  <CAS> (1,730)
99-10-5

>  <URL> (1,730)
http://www.selleck.cn/products/3-5-dihydroxybenzoic-acid.html

$$$$

csChFnd80/04082511022D

 17 16  0  0  0  0  0  0  0  0999 V2000
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,731)
3726

>  <Formula> (1,731)
C15H30O2

>  <MolWeight> (1,731)
242.3975

>  <Cat> (1,731)
S6234

>  <Name> (1,731)
Pentadecanoic acid

>  <Synonyms> (1,731)
N/A

>  <Target> (1,731)
Others

>  <Form> (1,731)
free base

>  <CAS> (1,731)
1002-84-2

>  <URL> (1,731)
http://www.selleck.cn/products/pentadecanoic-acid.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,732)
3728

>  <Formula> (1,732)
C5H6O5

>  <MolWeight> (1,732)
146.09814

>  <Cat> (1,732)
S6237

>  <Name> (1,732)
2-Ketoglutaric acid

>  <Synonyms> (1,732)
alpha-ketoglutarate, alpha-ketoglutaric acid, 2-oxoglutaric acid

>  <Target> (1,732)
Tyrosinase

>  <Form> (1,732)
free base

>  <CAS> (1,732)
328-50-7

>  <URL> (1,732)
http://www.selleck.cn/products/2-ketoglutaric-acid.html

$$$$

csChFnd80/04082511022D

 27 27  0  0  0  0  0  0  0  0999 V2000
    4.8487    6.3055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6363    5.6055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6363    4.2021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8510    3.5008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0626    4.2003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0626    5.6082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2734    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0587    8.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2701    7.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0587    9.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487    7.7078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    7.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6365    8.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    8.4027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    6.3047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    4.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    5.6024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    3.5028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0643    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2774    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0643    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8510    2.1005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7001    3.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9135    4.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7001    2.1037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4886    4.2028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  6  0  0  0
  1  6  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  1 11  1  6  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
  2 15  1  1  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
  3 19  1  6  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
  4 23  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
  7 27  1  0  0  0  0
M  END
>  <Mol_ID> (1,733)
3729

>  <Formula> (1,733)
C16H22O11

>  <MolWeight> (1,733)
390.33928

>  <Cat> (1,733)
S6241

>  <Name> (1,733)
¦Â-D-Glucose pentaacetate

>  <Synonyms> (1,733)
N/A

>  <Target> (1,733)
Others

>  <Form> (1,733)
free base

>  <CAS> (1,733)
604-69-3

>  <URL> (1,733)
http://www.selleck.cn/products/d-glucose-pentaacetate.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,734)
3730

>  <Formula> (1,734)
C5H8O3

>  <MolWeight> (1,734)
116.11522

>  <Cat> (1,734)
S6243

>  <Name> (1,734)
Ethyl pyruvate

>  <Synonyms> (1,734)
CTI-01

>  <Target> (1,734)
Anti-infection,Immunology & Inflammation related

>  <Form> (1,734)
free base

>  <CAS> (1,734)
617-35-6

>  <URL> (1,734)
http://www.selleck.cn/products/ethyl-pyruvate.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.8382    2.1091    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6296    1.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8382    3.4894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0502    1.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296    4.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2667    2.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0536    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    1.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    3.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296    5.6004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    0.0048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,735)
3731

>  <Formula> (1,735)
C7H11NO5

>  <MolWeight> (1,735)
189.16594

>  <Cat> (1,735)
S6245

>  <Name> (1,735)
N-Acetylglutamic acid

>  <Synonyms> (1,735)
N-Acetylglutamate

>  <Target> (1,735)
Others

>  <Form> (1,735)
free base

>  <CAS> (1,735)
1188-37-0

>  <URL> (1,735)
http://www.selleck.cn/products/n-acetylglutamic-acid.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    1.2131    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    2.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8459    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    2.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,736)
3732

>  <Formula> (1,736)
C5H8O2

>  <MolWeight> (1,736)
100.11582

>  <Cat> (1,736)
S6247

>  <Name> (1,736)
Senecioic acid

>  <Synonyms> (1,736)
3-Methylcrotonic acid; 3,3-Dimethylacrylic acid; ¦Â-Methylcrotonic Acid

>  <Target> (1,736)
Others

>  <Form> (1,736)
free base

>  <CAS> (1,736)
541-47-9

>  <URL> (1,736)
http://www.selleck.cn/products/senecioic-acid.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    4.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    3.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    1.4004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8493    2.0993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,737)
3733

>  <Formula> (1,737)
C6H5NO2

>  <MolWeight> (1,737)
123.1094

>  <Cat> (1,737)
S6249

>  <Name> (1,737)
Picolinic acid (PCL 016)

>  <Synonyms> (1,737)
N/A

>  <Target> (1,737)
Immunology & Inflammation related

>  <Form> (1,737)
free base

>  <CAS> (1,737)
98-98-6

>  <URL> (1,737)
http://www.selleck.cn/products/picolinic-acid-pcl-016.html

$$$$

csChFnd80/04082511022D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  2  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,738)
3734

>  <Formula> (1,738)
C3H6O3

>  <MolWeight> (1,738)
90.07794

>  <Cat> (1,738)
S6250

>  <Name> (1,738)
L-Lactic acid

>  <Synonyms> (1,738)
N/A

>  <Target> (1,738)
Others

>  <Form> (1,738)
free base

>  <CAS> (1,738)
79-33-4

>  <URL> (1,738)
http://www.selleck.cn/products/l-lactic-acid.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,739)
3735

>  <Formula> (1,739)
C8H6O4

>  <MolWeight> (1,739)
166.13084

>  <Cat> (1,739)
S6251

>  <Name> (1,739)
Terephthalic acid

>  <Synonyms> (1,739)
para-Phthalic acid; 1,4-Benzenedioic acid

>  <Target> (1,739)
Others

>  <Form> (1,739)
free base

>  <CAS> (1,739)
100-21-0

>  <URL> (1,739)
http://www.selleck.cn/products/terephthalic-acid.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,740)
3736

>  <Formula> (1,740)
C6H5NO3

>  <MolWeight> (1,740)
139.1088

>  <Cat> (1,740)
S6252

>  <Name> (1,740)
3-Hydroxypicolinic acid

>  <Synonyms> (1,740)
N/A

>  <Target> (1,740)
Others

>  <Form> (1,740)
free base

>  <CAS> (1,740)
874-24-8

>  <URL> (1,740)
http://www.selleck.cn/products/3-hydroxypicolinic-acid.html

$$$$

csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.4233    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7521    2.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4319    0.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2048    2.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1760    3.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5815    1.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7676    0.2841    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2272    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5435    4.1823    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0086    0.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    5.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4870    3.1481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3348    5.8166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0238    6.5508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  6  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,741)
3737

>  <Formula> (1,741)
C11H12N2O2

>  <MolWeight> (1,741)
204.22518

>  <Cat> (1,741)
S6253

>  <Name> (1,741)
H-D-Trp-OH

>  <Synonyms> (1,741)
D-Tryptophan

>  <Target> (1,741)
Others

>  <Form> (1,741)
free base

>  <CAS> (1,741)
153-94-6

>  <URL> (1,741)
http://www.selleck.cn/products/h-d-trp-oh.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4231    2.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    2.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2089    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4319    0.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8452    2.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2231    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0445    2.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0071    0.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2570    2.0067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0445    4.1268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,742)
3738

>  <Formula> (1,742)
C9H10O2

>  <MolWeight> (1,742)
150.1745

>  <Cat> (1,742)
S6254

>  <Name> (1,742)
Hydrocinnamic acid

>  <Synonyms> (1,742)
3-phenylpropionic acid, Benzylacetic acid

>  <Target> (1,742)
Fungal

>  <Form> (1,742)
free base

>  <CAS> (1,742)
501-52-0

>  <URL> (1,742)
http://www.selleck.cn/products/hydrocinnamic-acid.html

$$$$

csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4148    2.0918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2011    2.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0022    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2011    4.1953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    0.0077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6238    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,743)
3739

>  <Formula> (1,743)
C4H5N3O

>  <MolWeight> (1,743)
111.102

>  <Cat> (1,743)
S6256

>  <Name> (1,743)
Isocytosine

>  <Synonyms> (1,743)
2-aminouracil

>  <Target> (1,743)
Others

>  <Form> (1,743)
free base

>  <CAS> (1,743)
108-53-2

>  <URL> (1,743)
http://www.selleck.cn/products/isocytosine.html

$$$$

csChFnd80/04082511022D

 16 15  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  1  0  0  0
 13 15  1  0  0  0  0
  4 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,744)
3740

>  <Formula> (1,744)
C8H15NO6

>  <MolWeight> (1,744)
221.2078

>  <Cat> (1,744)
S6257

>  <Name> (1,744)
N-Acetylglucosamine

>  <Synonyms> (1,744)
GlcNAc

>  <Target> (1,744)
Others

>  <Form> (1,744)
free base

>  <CAS> (1,744)
7512-17-6

>  <URL> (1,744)
http://www.selleck.cn/products/n-acetylglucosamine.html

$$$$

csChFnd80/04082511022D

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6370    0.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,745)
3741

>  <Formula> (1,745)
C3H8O2

>  <MolWeight> (1,745)
76.09442

>  <Cat> (1,745)
S6258

>  <Name> (1,745)
1,2-Propanediol

>  <Synonyms> (1,745)
1,2-Dihydroxypropane, Propylene glycol, Methyl ethyl glycol

>  <Target> (1,745)
Others

>  <Form> (1,745)
free base

>  <CAS> (1,745)
57-55-6

>  <URL> (1,745)
http://www.selleck.cn/products/propanediol.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,746)
3742

>  <Formula> (1,746)
C5H8N2O5

>  <MolWeight> (1,746)
176.12742

>  <Cat> (1,746)
S6259

>  <Name> (1,746)
Ureidosuccinic acid

>  <Synonyms> (1,746)
Carbamoyl aspartic acid

>  <Target> (1,746)
Others

>  <Form> (1,746)
free base

>  <CAS> (1,746)
923-37-5

>  <URL> (1,746)
http://www.selleck.cn/products/ureidosuccinic-acid.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4230    2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2088    1.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    1.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2232    4.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8452    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0072    3.5186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,747)
3744

>  <Formula> (1,747)
C6H6N2O

>  <MolWeight> (1,747)
122.12464

>  <Cat> (1,747)
S6261

>  <Name> (1,747)
2-Acetylpyrazine

>  <Synonyms> (1,747)
N/A

>  <Target> (1,747)
Others

>  <Form> (1,747)
free base

>  <CAS> (1,747)
22047-25-2

>  <URL> (1,747)
http://www.selleck.cn/products/2-acetylpyrazine.html

$$$$

csChFnd80/04082511022D

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
M  END
>  <Mol_ID> (1,748)
3745

>  <Formula> (1,748)
CH3NO2

>  <MolWeight> (1,748)
61.04002

>  <Cat> (1,748)
S6262

>  <Name> (1,748)
Ammonium formate

>  <Synonyms> (1,748)
N/A

>  <Target> (1,748)
Others

>  <Form> (1,748)
free base

>  <CAS> (1,748)
540-69-2

>  <URL> (1,748)
http://www.selleck.cn/products/ammonium-formate.html

$$$$

csChFnd80/04082511022D

 21 20  0  0  0  0  0  0  0  0999 V2000
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,749)
3746

>  <Formula> (1,749)
C15H26O6

>  <MolWeight> (1,749)
302.36334

>  <Cat> (1,749)
S6263

>  <Name> (1,749)
Glycerol Tributyrate

>  <Synonyms> (1,749)
Tributyrin

>  <Target> (1,749)
Others

>  <Form> (1,749)
free base

>  <CAS> (1,749)
60-01-5

>  <URL> (1,749)
http://www.selleck.cn/products/glycerol-tributyrate.html

$$$$

csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4190    0.8126    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7346    0.3643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    2.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5766    1.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7414    2.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9766    1.5096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,750)
3748

>  <Formula> (1,750)
C6H10O2

>  <MolWeight> (1,750)
114.1424

>  <Cat> (1,750)
S6265

>  <Name> (1,750)
¦Ã-caprolactone

>  <Synonyms> (1,750)
N/A

>  <Target> (1,750)
Others

>  <Form> (1,750)
free base

>  <CAS> (1,750)
695-06-7

>  <URL> (1,750)
http://www.selleck.cn/products/caprolactone.html

$$$$

csChFnd80/04082511022D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,751)
3749

>  <Formula> (1,751)
C12H22O4

>  <MolWeight> (1,751)
230.30068

>  <Cat> (1,751)
S6267

>  <Name> (1,751)
Dodecanedioic acid

>  <Synonyms> (1,751)
N/A

>  <Target> (1,751)
Others

>  <Form> (1,751)
free base

>  <CAS> (1,751)
693-23-2

>  <URL> (1,751)
http://www.selleck.cn/products/dodecanedioic-acid.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,752)
3750

>  <Formula> (1,752)
C5H8O2

>  <MolWeight> (1,752)
100.11582

>  <Cat> (1,752)
S6268

>  <Name> (1,752)
4-Pentenoic acid

>  <Synonyms> (1,752)
Allylacetic acid, 3-vinylpropionic acid, 4-penten-1-oic acid

>  <Target> (1,752)
Mitochondrial Metabolism

>  <Form> (1,752)
free base

>  <CAS> (1,752)
591-80-0

>  <URL> (1,752)
http://www.selleck.cn/products/pentenoic-acid.html

$$$$

csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.0702    4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8658    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0702    5.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8658    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6564    4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4839    4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    6.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8658    6.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6564    1.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4839    1.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7027    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    7.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8658    7.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7027    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0702    8.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2188    1.4019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    1.4019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2188    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1403    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,753)
3751

>  <Formula> (1,753)
C23H26N2

>  <MolWeight> (1,753)
330.46594

>  <Cat> (1,753)
S6269

>  <Name> (1,753)
Leucomalachite green

>  <Synonyms> (1,753)
N/A

>  <Target> (1,753)
Others

>  <Form> (1,753)
free base

>  <CAS> (1,753)
129-73-7

>  <URL> (1,753)
http://www.selleck.cn/products/leucomalachite-green.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,754)
3752

>  <Formula> (1,754)
C9H10O3

>  <MolWeight> (1,754)
166.1739

>  <Cat> (1,754)
S6271

>  <Name> (1,754)
(S)-2-Hydroxy-3-phenylpropanoic acid

>  <Synonyms> (1,754)
L-(-)-3-Phenyllactic acid, (2S)-2-Hydroxy-3-phenylpropanoic acid

>  <Target> (1,754)
Others

>  <Form> (1,754)
free base

>  <CAS> (1,754)
20312-36-1

>  <URL> (1,754)
http://www.selleck.cn/products/s-2-hydroxy-3-phenylpropanoic-acid.html

$$$$

csChFnd80/04082511022D

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.2131    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4193    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    2.0899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6324    0.6988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,755)
3753

>  <Formula> (1,755)
C2H4O3

>  <MolWeight> (1,755)
76.05136

>  <Cat> (1,755)
S6272

>  <Name> (1,755)
Glycolic acid

>  <Synonyms> (1,755)
dicarbonous acid, hydroxyacetic acid, hydroacetic acid

>  <Target> (1,755)
Tyrosinase

>  <Form> (1,755)
free base

>  <CAS> (1,755)
79-14-1

>  <URL> (1,755)
http://www.selleck.cn/products/glycolic-acid.html

$$$$

csChFnd80/04082511022D

 10 11  0  0  0  0  0  0  0  0999 V2000
    1.3980    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6104    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8229    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8229    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6104    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2487    3.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7317    1.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0353    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  6  9  1  1  0  0  0
  2  9  1  1  0  0  0
  5 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,756)
3755

>  <Formula> (1,756)
C10H16

>  <MolWeight> (1,756)
136.23404

>  <Cat> (1,756)
S6275

>  <Name> (1,756)
(?)-¦Â-Pinene

>  <Synonyms> (1,756)
Nopinene

>  <Target> (1,756)
Others

>  <Form> (1,756)
free base

>  <CAS> (1,756)
18172-67-3

>  <URL> (1,756)
http://www.selleck.cn/products/pinene.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
M  END
>  <Mol_ID> (1,757)
3756

>  <Formula> (1,757)
C6H12O2

>  <MolWeight> (1,757)
116.15828

>  <Cat> (1,757)
S6278

>  <Name> (1,757)
4-Methylvaleric acid

>  <Synonyms> (1,757)
Isocaproic acid, Isohexanoic acid, Isobutylacetic acid, Isobutylacetate, Isohexanoate, Isocaproate, 4-Methylpentanoate, 4-Methylpentanoic acid

>  <Target> (1,757)
Others

>  <Form> (1,757)
free base

>  <CAS> (1,757)
646-07-1

>  <URL> (1,757)
http://www.selleck.cn/products/4-methylvaleric-acid.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.7999    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6999    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,758)
3757

>  <Formula> (1,758)
C7H12O2

>  <MolWeight> (1,758)
128.16898

>  <Cat> (1,758)
S6279

>  <Name> (1,758)
Cyclohexanecarboxylic Acid

>  <Synonyms> (1,758)
N/A

>  <Target> (1,758)
Others

>  <Form> (1,758)
free base

>  <CAS> (1,758)
98-89-5

>  <URL> (1,758)
http://www.selleck.cn/products/cyclohexanecarboxylic-acid.html

$$$$

csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4371    2.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7716    2.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4206    0.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2339    2.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5845    1.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2085    3.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7546    0.2575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2016    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0091    2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5702    4.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9648    5.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5601    3.1304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3232    5.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,759)
3758

>  <Formula> (1,759)
C11H11NO2

>  <MolWeight> (1,759)
189.21054

>  <Cat> (1,759)
S6280

>  <Name> (1,759)
Methyl 3-indolyacetate

>  <Synonyms> (1,759)
N/A

>  <Target> (1,759)
Others

>  <Form> (1,759)
free base

>  <CAS> (1,759)
1912-33-0

>  <URL> (1,759)
http://www.selleck.cn/products/methyl-3-indolyacetate.html

$$$$

csChFnd80/04082511022D

  4  3  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  3  0  0  0  0
  2  4  1  0  0  0  0
M  END
>  <Mol_ID> (1,760)
3759

>  <Formula> (1,760)
CNNaS

>  <MolWeight> (1,760)
81.07217

>  <Cat> (1,760)
S6281

>  <Name> (1,760)
Sodium Thiocyanate

>  <Synonyms> (1,760)
Sodium rhodanide, Sodium sulfocyanate, Sodium rhodanate

>  <Target> (1,760)
Interleukins,ROS

>  <Form> (1,760)
free base

>  <CAS> (1,760)
540-72-7

>  <URL> (1,760)
http://www.selleck.cn/products/sodium-thiocyanate.html

$$$$

csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    3.3322    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3221    1.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    1.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3221    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6744    1.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    1.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0368    0.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6644    2.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6276    0.2653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,761)
3761

>  <Formula> (1,761)
C7H12O4

>  <MolWeight> (1,761)
160.16778

>  <Cat> (1,761)
S6283

>  <Name> (1,761)
3,3-Dimethylglutaric acid

>  <Synonyms> (1,761)
3,3-Dimethylpentanedioate

>  <Target> (1,761)
Others

>  <Form> (1,761)
free base

>  <CAS> (1,761)
4839-46-7

>  <URL> (1,761)
http://www.selleck.cn/products/3-3-dimethylglutaric-acid.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.6375    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8511    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4273    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0647    2.1003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8511    4.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4273    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,762)
3763

>  <Formula> (1,762)
C6H5NO3

>  <MolWeight> (1,762)
139.1088

>  <Cat> (1,762)
S6285

>  <Name> (1,762)
6-Hydroxynicotinic acid

>  <Synonyms> (1,762)
N/A

>  <Target> (1,762)
Others

>  <Form> (1,762)
free base

>  <CAS> (1,762)
5006-66-6

>  <URL> (1,762)
http://www.selleck.cn/products/6-hydroxynicotinic-acid.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,763)
3764

>  <Formula> (1,763)
C6H8O6

>  <MolWeight> (1,763)
176.12412

>  <Cat> (1,763)
S6286

>  <Name> (1,763)
Tricarballylic acid

>  <Synonyms> (1,763)
Carballylic acid; 1,2,3-Propanetricarboxylic acid; ¦Â-Carboxyglutaric acid; Propane-1,2,3-tricarboxylic acid

>  <Target> (1,763)
Others

>  <Form> (1,763)
free base

>  <CAS> (1,763)
99-14-9

>  <URL> (1,763)
http://www.selleck.cn/products/tricarballylic-acid.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    1.2131    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    2.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8459    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    2.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,764)
3765

>  <Formula> (1,764)
C5H10O2

>  <MolWeight> (1,764)
102.1317

>  <Cat> (1,764)
S6287

>  <Name> (1,764)
3-Methylbutanoic acid

>  <Synonyms> (1,764)
Isovaleric acid, Delphinic acid, 3-Methylbutyric acid, Isopentanoic acid, ¦Â-methylbutyric acid

>  <Target> (1,764)
Others

>  <Form> (1,764)
free base

>  <CAS> (1,764)
503-74-2

>  <URL> (1,764)
http://www.selleck.cn/products/methylbutanoic-acid.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,765)
3767

>  <Formula> (1,765)
C4H6O5

>  <MolWeight> (1,765)
134.08744

>  <Cat> (1,765)
S6292

>  <Name> (1,765)
(S)-2-Hydroxysuccinic acid

>  <Synonyms> (1,765)
L-Malic acid

>  <Target> (1,765)
Others

>  <Form> (1,765)
free base

>  <CAS> (1,765)
97-67-6

>  <URL> (1,765)
http://www.selleck.cn/products/s-2-hydroxysuccinic-acid.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6144    2.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6252    0.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3981    2.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8268    2.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8376    0.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2009    2.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0369    2.1379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8268    4.2392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,766)
3768

>  <Formula> (1,766)
C7H6O4

>  <MolWeight> (1,766)
154.12014

>  <Cat> (1,766)
S6293

>  <Name> (1,766)
2,4-Dihydroxybenzoic acid

>  <Synonyms> (1,766)
¦Â-resorcylic acid, p-Hydroxysalicylic acid

>  <Target> (1,766)
Others

>  <Form> (1,766)
free base

>  <CAS> (1,766)
89-86-1

>  <URL> (1,766)
http://www.selleck.cn/products/2-4-dihydroxybenzoic-acid.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  1  0  0  0  0
  5  7  1  0  0  0  0
  9 10  1  0  0  0  0
  3  9  1  0  0  0  0
 11 12  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,767)
3769

>  <Formula> (1,767)
C9H12O3

>  <MolWeight> (1,767)
168.18978

>  <Cat> (1,767)
S6294

>  <Name> (1,767)
1,3,5-Trimethoxybenzene

>  <Synonyms> (1,767)
Phloroglucinol trimethyl ether, Sym-trimethoxybenzene, Trimethylphloroglucinol

>  <Target> (1,767)
Others

>  <Form> (1,767)
free base

>  <CAS> (1,767)
621-23-8

>  <URL> (1,767)
http://www.selleck.cn/products/1-3-5-trimethoxybenzene.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2254    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376    2.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0065    2.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6408    2.7783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8533    2.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2254    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0154    4.8985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4403    4.9013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  1  0  0  0  0
  2  7  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,768)
3770

>  <Formula> (1,768)
C8H8O3

>  <MolWeight> (1,768)
152.14732

>  <Cat> (1,768)
S6295

>  <Name> (1,768)
2-Methoxybenzoic acid

>  <Synonyms> (1,768)
o-Anisic acid

>  <Target> (1,768)
Others

>  <Form> (1,768)
free base

>  <CAS> (1,768)
579-75-9

>  <URL> (1,768)
http://www.selleck.cn/products/2-methoxybenzoic-acid.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,769)
3771

>  <Formula> (1,769)
C8H16O2

>  <MolWeight> (1,769)
144.21144

>  <Cat> (1,769)
S6296

>  <Name> (1,769)
Octanoic acid

>  <Synonyms> (1,769)
caprylic acid

>  <Target> (1,769)
Others

>  <Form> (1,769)
free base

>  <CAS> (1,769)
124-07-2

>  <URL> (1,769)
http://www.selleck.cn/products/octanoic-acid.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,770)
3772

>  <Formula> (1,770)
C8H8O3

>  <MolWeight> (1,770)
152.14732

>  <Cat> (1,770)
S6297

>  <Name> (1,770)
4-Hydroxy-3-methylbenzoic acid

>  <Synonyms> (1,770)
N/A

>  <Target> (1,770)
Others

>  <Form> (1,770)
free base

>  <CAS> (1,770)
499-76-3

>  <URL> (1,770)
http://www.selleck.cn/products/4-hydroxy-3-methylbenzoic-acid.html

$$$$

csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    3.5544    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5544    2.2229    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2229    0.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    2.6555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6870    3.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,771)
3773

>  <Formula> (1,771)
C6H8O2

>  <MolWeight> (1,771)
112.12652

>  <Cat> (1,771)
S6298

>  <Name> (1,771)
2,5-Dimethyl-2,3-dihydrofuran-3-one

>  <Synonyms> (1,771)
N/A

>  <Target> (1,771)
Others

>  <Form> (1,771)
free base

>  <CAS> (1,771)
14400-67-0

>  <URL> (1,771)
http://www.selleck.cn/products/dimethyl-dihydrofuran-3-one.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4272    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8527    2.0972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    4.1959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0019    2.1016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2115    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0639    2.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,772)
3774

>  <Formula> (1,772)
C8H14O2

>  <MolWeight> (1,772)
142.19556

>  <Cat> (1,772)
S6299

>  <Name> (1,772)
Methyl cyclohexanecarboxylate

>  <Synonyms> (1,772)
Hexahydrobenzoic acid methyl ester, Methyl hexahydrobenzoate

>  <Target> (1,772)
Others

>  <Form> (1,772)
free base

>  <CAS> (1,772)
4630-82-4

>  <URL> (1,772)
http://www.selleck.cn/products/methyl-cyclohexanecarboxylate.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (1,773)
3776

>  <Formula> (1,773)
C6H10O

>  <MolWeight> (1,773)
98.143

>  <Cat> (1,773)
S6303

>  <Name> (1,773)
trans-2-Hexenal

>  <Synonyms> (1,773)
Leaf aldehyde

>  <Target> (1,773)
Others

>  <Form> (1,773)
free base

>  <CAS> (1,773)
6728-26-3

>  <URL> (1,773)
http://www.selleck.cn/products/trans-2-hexenal.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
M  END
>  <Mol_ID> (1,774)
3777

>  <Formula> (1,774)
C4H8O3

>  <MolWeight> (1,774)
104.10452

>  <Cat> (1,774)
S6307

>  <Name> (1,774)
2-Methyllactic acid

>  <Synonyms> (1,774)
2-Hydroxyisobutyric acid, Acetonic acid

>  <Target> (1,774)
Others

>  <Form> (1,774)
free base

>  <CAS> (1,774)
594-61-6

>  <URL> (1,774)
http://www.selleck.cn/products/2-methyllactic-acid.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,775)
3778

>  <Formula> (1,775)
C8H10O

>  <MolWeight> (1,775)
122.1644

>  <Cat> (1,775)
S6308

>  <Name> (1,775)
4-Ethylphenol

>  <Synonyms> (1,775)
P-Ethylphenol, 4-Hydroxyphenylethane

>  <Target> (1,775)
Others

>  <Form> (1,775)
free base

>  <CAS> (1,775)
123-07-9

>  <URL> (1,775)
http://www.selleck.cn/products/4-ethylphenol.html

$$$$

csChFnd80/04082511022D

  6  4  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3016    0.7977    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,776)
3779

>  <Formula> (1,776)
C2H8ClN3

>  <MolWeight> (1,776)
109.55802

>  <Cat> (1,776)
S6309

>  <Name> (1,776)
Methylguanidine HCl

>  <Synonyms> (1,776)
N/A

>  <Target> (1,776)
Others

>  <Form> (1,776)
hydrochloride

>  <CAS> (1,776)
21770-81-0

>  <URL> (1,776)
http://www.selleck.cn/products/methylguanidine-hcl.html

$$$$

csChFnd80/04082511022D

  5  4  0  0  0  0  0  0  0  0999 V2000
    2.4302    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2235    0.6805    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369    0.6805    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8604    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
M  END
>  <Mol_ID> (1,777)
3781

>  <Formula> (1,777)
C2H6S3

>  <MolWeight> (1,777)
126.26404

>  <Cat> (1,777)
S6311

>  <Name> (1,777)
Dimethyl Trisulfide

>  <Synonyms> (1,777)
Methyl trisulfide; DMTS; 2,3,4-trithiapentane

>  <Target> (1,777)
Others

>  <Form> (1,777)
free base

>  <CAS> (1,777)
3658-80-8

>  <URL> (1,777)
http://www.selleck.cn/products/dimethyl-trisulfide.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  1  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
M  END
>  <Mol_ID> (1,778)
3783

>  <Formula> (1,778)
C11H13NO4

>  <MolWeight> (1,778)
223.22522

>  <Cat> (1,778)
S6316

>  <Name> (1,778)
N-Acetyl-L-tyrosine

>  <Synonyms> (1,778)
N/A

>  <Target> (1,778)
Others

>  <Form> (1,778)
free base

>  <CAS> (1,778)
537-55-3

>  <URL> (1,778)
http://www.selleck.cn/products/n-acetyl-l-tyrosine.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.3208    1.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4391    1.0102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7588    3.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    1.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5845    1.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1499    3.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6276    0.0285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9124    1.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1922    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9023    2.3617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5  6  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
>  <Mol_ID> (1,779)
3786

>  <Formula> (1,779)
C6H4O5

>  <MolWeight> (1,779)
156.09296

>  <Cat> (1,779)
S6320

>  <Name> (1,779)
2,5-Furandicarboxylic acid

>  <Synonyms> (1,779)
Dehydromucic acid

>  <Target> (1,779)
Others

>  <Form> (1,779)
free base

>  <CAS> (1,779)
3238-40-2

>  <URL> (1,779)
http://www.selleck.cn/products/2-5-furandicarboxylic-acid.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,780)
3787

>  <Formula> (1,780)
C9H10O2

>  <MolWeight> (1,780)
150.1745

>  <Cat> (1,780)
S6321

>  <Name> (1,780)
2-Phenylpropionic acid

>  <Synonyms> (1,780)
2-Phenylpropionate, Hydratropic acid, ¦Á-methyl-¦Á-toluic acid

>  <Target> (1,780)
Others

>  <Form> (1,780)
free base

>  <CAS> (1,780)
492-37-5

>  <URL> (1,780)
http://www.selleck.cn/products/phenylpropionic-acid.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
  8 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,781)
3788

>  <Formula> (1,781)
C9H10O4

>  <MolWeight> (1,781)
182.1733

>  <Cat> (1,781)
S6323

>  <Name> (1,781)
2,6-Dimethoxybenzoic acid

>  <Synonyms> (1,781)
N/A

>  <Target> (1,781)
Others

>  <Form> (1,781)
free base

>  <CAS> (1,781)
1466-76-8

>  <URL> (1,781)
http://www.selleck.cn/products/2-6-dimethoxybenzoic-acid.html

$$$$

csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    7.9738    4.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6051    3.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4033    5.4981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1810    0.2734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0012    1.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1756    2.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8452    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4157    2.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4237    0.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6378    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8485    0.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  4 12  1  0  0  0  0
  7 12  2  0  0  0  0
 13 14  1  0  0  0  0
  9 13  1  0  0  0  0
  2  6  1  0  0  0  0
M  END
>  <Mol_ID> (1,782)
3789

>  <Formula> (1,782)
C11H14N2O

>  <MolWeight> (1,782)
190.24166

>  <Cat> (1,782)
S6324

>  <Name> (1,782)
5-Methoxytryptamine

>  <Synonyms> (1,782)
Mexamine, Methoxytryptamine

>  <Target> (1,782)
5-HT Receptor

>  <Form> (1,782)
free base

>  <CAS> (1,782)
608-07-1

>  <URL> (1,782)
http://www.selleck.cn/products/5-methoxytryptamine.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  6  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (1,783)
3790

>  <Formula> (1,783)
C9H10O3

>  <MolWeight> (1,783)
166.1739

>  <Cat> (1,783)
S6326

>  <Name> (1,783)
D-3-Phenyllactic acid

>  <Synonyms> (1,783)
N/A

>  <Target> (1,783)
Others

>  <Form> (1,783)
free base

>  <CAS> (1,783)
7326-19-4

>  <URL> (1,783)
http://www.selleck.cn/products/d-3-phenyllactic-acid.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,784)
3792

>  <Formula> (1,784)
C4H6O3

>  <MolWeight> (1,784)
102.08864

>  <Cat> (1,784)
S6329

>  <Name> (1,784)
2-Oxobutanoic acid

>  <Synonyms> (1,784)
2-Oxobutyrate, 2-ketobutyric acid, 2-oxobutyric acid, alpha-ketobutyric acid, ¦Á-ketobutyric acid

>  <Target> (1,784)
Others

>  <Form> (1,784)
free base

>  <CAS> (1,784)
600-18-0

>  <URL> (1,784)
http://www.selleck.cn/products/oxobutanoic-acid.html

$$$$

csChFnd80/04082511022D

 15 14  0  0  0  0  0  0  0  0999 V2000
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,785)
3793

>  <Formula> (1,785)
C11H20O4

>  <MolWeight> (1,785)
216.2741

>  <Cat> (1,785)
S6333

>  <Name> (1,785)
Undecanedioic acid

>  <Synonyms> (1,785)
1,9-Nonanedicarboxylic acid; Undecanedionate

>  <Target> (1,785)
Others

>  <Form> (1,785)
free base

>  <CAS> (1,785)
1852-04-6

>  <URL> (1,785)
http://www.selleck.cn/products/undecanedioic-acid.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    0.0007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    2.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0005    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    4.2007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,786)
3794

>  <Formula> (1,786)
C7H8O3

>  <MolWeight> (1,786)
140.13662

>  <Cat> (1,786)
S6335

>  <Name> (1,786)
Ethyl maltol

>  <Synonyms> (1,786)
2-Ethyl-3-hydroxy-4H-pyran-4-one, 2-Ethyl pyromeconic acid

>  <Target> (1,786)
Others

>  <Form> (1,786)
free base

>  <CAS> (1,786)
4940-11-8

>  <URL> (1,786)
http://www.selleck.cn/products/ethyl-maltol.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,787)
3795

>  <Formula> (1,787)
C9H10O4

>  <MolWeight> (1,787)
182.1733

>  <Cat> (1,787)
S6338

>  <Name> (1,787)
3,4-Dihydroxyhydrocinnamic acid

>  <Synonyms> (1,787)
Dihydrocaffeic acid

>  <Target> (1,787)
Others

>  <Form> (1,787)
free base

>  <CAS> (1,787)
1078-61-1

>  <URL> (1,787)
http://www.selleck.cn/products/3-4-dihydroxyhydrocinnamic-acid.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,788)
3797

>  <Formula> (1,788)
C4H8O2S

>  <MolWeight> (1,788)
120.17012

>  <Cat> (1,788)
S6341

>  <Name> (1,788)
3-(Methylthio)propionic acid

>  <Synonyms> (1,788)
3-methylthiopropionate, 4-Thiapentanoic acid, 3-Methylsulfanylpropionic acid

>  <Target> (1,788)
Others

>  <Form> (1,788)
free base

>  <CAS> (1,788)
646-01-5

>  <URL> (1,788)
http://www.selleck.cn/products/methylthio-propionic-acid.html

$$$$

csChFnd80/04082511022D

 33 32  0  0  0  0  0  0  0  0999 V2000
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (1,789)
3798

>  <Formula> (1,789)
C27H50O6

>  <MolWeight> (1,789)
470.6823

>  <Cat> (1,789)
S6342

>  <Name> (1,789)
Glycerol Tri-n-octanoate

>  <Synonyms> (1,789)
Glycerol trioctanoate, Glycerol tricaprylate, Trioctanoin, Tricaprylin

>  <Target> (1,789)
Others

>  <Form> (1,789)
free base

>  <CAS> (1,789)
538-23-8

>  <URL> (1,789)
http://www.selleck.cn/products/glycerol-tri-n-octanoate.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,790)
3799

>  <Formula> (1,790)
C6H10O7

>  <MolWeight> (1,790)
194.1394

>  <Cat> (1,790)
S6343

>  <Name> (1,790)
D-Glucuronic acid

>  <Synonyms> (1,790)
D-Glucopyranuronic Acid

>  <Target> (1,790)
Others

>  <Form> (1,790)
free base

>  <CAS> (1,790)
6556-12-3

>  <URL> (1,790)
http://www.selleck.cn/products/d-glucuronic-acid.html

$$$$

csChFnd80/04082511022D

 18 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
M  END
>  <Mol_ID> (1,791)
3800

>  <Formula> (1,791)
C14H26O4

>  <MolWeight> (1,791)
258.35384

>  <Cat> (1,791)
S6344

>  <Name> (1,791)
Tetradecanedioic acid

>  <Synonyms> (1,791)
Tetradecanedicarboxylate

>  <Target> (1,791)
Others

>  <Form> (1,791)
free base

>  <CAS> (1,791)
821-38-5

>  <URL> (1,791)
http://www.selleck.cn/products/tetradecanedioic-acid.html

$$$$

csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  1  1  0  0  0  0
  5  7  1  6  0  0  0
  6  8  1  0  0  0  0
  6  9  1  6  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,792)
3801

>  <Formula> (1,792)
C5H10O5

>  <MolWeight> (1,792)
150.1299

>  <Cat> (1,792)
S6346

>  <Name> (1,792)
L-(+)-Arabinose

>  <Synonyms> (1,792)
DL-Arabinose, Pectinose

>  <Target> (1,792)
Others

>  <Form> (1,792)
free base

>  <CAS> (1,792)
5328-37-0

>  <URL> (1,792)
https://www.selleckchem.com/products/l--arabinose.html

$$$$

csChFnd80/04082511022D

 29 30  0  0  0  0  0  0  0  0999 V2000
    3.6494    6.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6494    7.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8651    5.5857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    5.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8651    8.3956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339    8.3956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0879    6.2917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2107    6.2917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    4.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0879    7.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4666    6.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5667    4.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3665    5.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7453    5.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6452    4.6330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0239    4.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1664    3.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9238    3.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3025    4.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2025    2.9743    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.5812    3.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7236    1.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4811    2.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8598    2.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7597    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1384    1.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2809    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  1  0  0  0
  7 13  1  6  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
>  <Mol_ID> (1,793)
3802

>  <Formula> (1,793)
C27H46O2

>  <MolWeight> (1,793)
402.65294

>  <Cat> (1,793)
S6348

>  <Name> (1,793)
(+)-Delta-Tocopherol

>  <Synonyms> (1,793)
8-Methyltocol

>  <Target> (1,793)
Others

>  <Form> (1,793)
free base

>  <CAS> (1,793)
119-13-1

>  <URL> (1,793)
http://www.selleck.cn/products/delta-tocopherol.html

$$$$

csChFnd80/04082511022D

 46 48  0  0  0  0  0  0  0  0999 V2000
   11.8972   13.2740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3458   14.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5631   12.8494    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.0286   12.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7309   14.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6296   15.7830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4371   13.6742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1211   11.5234    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1533   13.2745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4652   15.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3662   17.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3180   12.8423    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.5274   12.5611    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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    3.5841    6.9248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4245    5.5383    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    1.4688    3.9851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 42 43  1  0  0  0  0
 42 44  2  0  0  0  0
M  END
>  <Mol_ID> (1,794)
3803

>  <Formula> (1,794)
C21H27N7Na2O14P2

>  <MolWeight> (1,794)
709.404642

>  <Cat> (1,794)
S6349

>  <Name> (1,794)
NADH Disodium Salt Hydrate

>  <Synonyms> (1,794)
N/A

>  <Target> (1,794)
Others

>  <Form> (1,794)
hydrate

>  <CAS> (1,794)
606-68-8

>  <URL> (1,794)
http://www.selleck.cn/products/nadh-disodium-salt-hydrate.html

$$$$

csChFnd80/04082511022D

 15 14  0  0  0  0  0  0  0  0999 V2000
    7.2746    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (1,795)
3804

>  <Formula> (1,795)
C8H16N4O3

>  <MolWeight> (1,795)
216.23764

>  <Cat> (1,795)
S6354

>  <Name> (1,795)
Ac-Arg-OH

>  <Synonyms> (1,795)
N-Acetyl-L-arginine

>  <Target> (1,795)
Others

>  <Form> (1,795)
free base

>  <CAS> (1,795)
155-84-0

>  <URL> (1,795)
http://www.selleck.cn/products/ac-arg-oh.html

$$$$

csChFnd80/04082511022D

 37 39  0  0  0  0  0  0  0  0999 V2000
    7.2610    3.5085    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0706    2.8056    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2610    4.9085    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5987    3.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    3.5085    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0706    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5987    5.3336    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0365    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5612    6.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3864    4.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    2.8056    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8348    4.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3005    0.6801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0577    6.6543    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6560    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4542    3.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    4.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4238    6.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1337    7.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4542    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2356    2.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8469    8.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2356    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1854    8.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6266    9.8589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1277    7.5152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0084   10.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4630   11.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5731   12.4652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8300   11.6699    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2836    2.1199    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0536    4.2056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8689    2.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1263   11.7055    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 33  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 34  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 35  1  6  0  0  0
  6 13  1  0  0  0  0
  6 14  1  6  0  0  0
  7 15  1  0  0  0  0
  7 10  1  1  0  0  0
  8 12  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  1  0  0  0
 13 16  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  6  0  0  0
 16 21  1  0  0  0  0
 16 36  1  1  0  0  0
 17 22  1  0  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (1,796)
3805

>  <Formula> (1,796)
C26H42NNaO5

>  <MolWeight> (1,796)
471.60515

>  <Cat> (1,796)
S6355

>  <Name> (1,796)
Glycochenodeoxycholic acid sodium salt

>  <Synonyms> (1,796)
N/A

>  <Target> (1,796)
Others

>  <Form> (1,796)
sodium salt

>  <CAS> (1,796)
16564-43-5

>  <URL> (1,796)
http://www.selleck.cn/products/glycochenodeoxycholic-acid-sodium-salt.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,797)
3806

>  <Formula> (1,797)
C5H8O4

>  <MolWeight> (1,797)
132.11462

>  <Cat> (1,797)
S6356

>  <Name> (1,797)
2-Methylsuccinic acid

>  <Synonyms> (1,797)
Pyrotartaric acid; 2-methylbutanedioic acid; propane-1,2-dicarboxylic acid; Methylsuccinate

>  <Target> (1,797)
Others

>  <Form> (1,797)
free base

>  <CAS> (1,797)
498-21-5

>  <URL> (1,797)
http://www.selleck.cn/products/2-methylsuccinic-acid.html

$$$$

csChFnd80/04082511022D

  9  6  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6904    1.2785    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2904    1.2785    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,798)
3807

>  <Formula> (1,798)
C5H16Cl2N2

>  <MolWeight> (1,798)
175.09994

>  <Cat> (1,798)
S6357

>  <Name> (1,798)
1,5-Diaminopentane dihydrochloride

>  <Synonyms> (1,798)
Cadaverine dihydrochloride

>  <Target> (1,798)
Others

>  <Form> (1,798)
dihydrochloride

>  <CAS> (1,798)
1476-39-7

>  <URL> (1,798)
http://www.selleck.cn/products/1-5-diaminopentane-dihydrochloride.html

$$$$

csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9204    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    0.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    0.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  2  0  0  0  0
 14 17  1  0  0  0  0
  8 18  1  6  0  0  0
  9 19  1  6  0  0  0
 12 20  1  1  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
M  END
>  <Mol_ID> (1,799)
3810

>  <Formula> (1,799)
C16H24N2O4

>  <MolWeight> (1,799)
308.37276

>  <Cat> (1,799)
S1591

>  <Name> (1,799)
Bestatin (NK421)

>  <Synonyms> (1,799)
Ubenimex,NK421

>  <Target> (1,799)
Immunology & Inflammation related

>  <Form> (1,799)
Free Base

>  <CAS> (1,799)
58970-76-6

>  <URL> (1,799)
http://www.selleck.cn/products/Ubenimex(Bestatin).html

$$$$

csChFnd80/04082511022D

 11  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.8098    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3664    4.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7664    1.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7973    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  2 10  2  0  0  0  0
M  END
>  <Mol_ID> (1,800)
3812

>  <Formula> (1,800)
C7H16ClNO2

>  <MolWeight> (1,800)
181.66044

>  <Cat> (1,800)
S1805

>  <Name> (1,800)
Acetylcholine Chloride

>  <Synonyms> (1,800)
ACh chloride

>  <Target> (1,800)
AChR

>  <Form> (1,800)
Chloride

>  <CAS> (1,800)
60-31-1

>  <URL> (1,800)
http://www.selleck.cn/products/Acetylcholine-chloride.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3496    0.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7496    0.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 10 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,801)
3813

>  <Formula> (1,801)
C12H15ClO3

>  <MolWeight> (1,801)
242.6987

>  <Cat> (1,801)
S1820

>  <Name> (1,801)
Clofibrate

>  <Target> (1,801)
Others

>  <Form> (1,801)
Free Base

>  <CAS> (1,801)
637-07-0

>  <URL> (1,801)
http://www.selleck.cn/products/Clofibrate(Atromid-S).html

$$$$

csChFnd80/04082511022D

 26 27  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  6 12  1  0  0  0  0
  4 13  1  0  0  0  0
  1  3  1  0  0  0  0
  1 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (1,802)
3814

>  <Formula> (1,802)
C22H26O4

>  <MolWeight> (1,802)
354.43944

>  <Cat> (1,802)
S2072

>  <Name> (1,802)
Seratrodast(AA-2414)

>  <Synonyms> (1,802)
ABT-001

>  <Target> (1,802)
Prostaglandin Receptor

>  <Form> (1,802)
Free Base

>  <CAS> (1,802)
112665-43-7

>  <URL> (1,802)
http://www.selleck.cn/products/seratrodast.html

$$$$

csChFnd80/04082511022D

 32 36  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    4.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3933    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7933    5.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4933    7.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7933    8.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3933    8.4098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6933    7.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
  2 15  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 12  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 16 27  2  0  0  0  0
  5 28  1  1  0  0  0
 11 29  1  6  0  0  0
 12 30  1  1  0  0  0
  9 31  1  1  0  0  0
 10 32  1  6  0  0  0
M  END
>  <Mol_ID> (1,803)
3816

>  <Formula> (1,803)
C26H33NO2

>  <MolWeight> (1,803)
391.54572

>  <Cat> (1,803)
S2246

>  <Name> (1,803)
Abiraterone Acetate (CB7630)

>  <Synonyms> (1,803)
CB7630, CB-7630

>  <Target> (1,803)
Androgen Receptor,P450 (e.g. CYP17)

>  <Form> (1,803)
Acetate

>  <CAS> (1,803)
154229-18-2

>  <URL> (1,803)
http://www.selleck.cn/products/Abiraterone-Acetate-CB7630.html

$$$$

csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.8860    2.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    3.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6791    1.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0792    1.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    4.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0665    4.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4436    2.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6791    0.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958    2.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0792    0.0342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4436    3.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557    5.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2910    3.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2429    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2142    4.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5034    4.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0014    2.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2429    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7130    3.5253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5034    5.6260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 11  2  0  0  0  0
  9 13  2  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,804)
3818

>  <Formula> (1,804)
C15H8O6

>  <MolWeight> (1,804)
284.22042

>  <Cat> (1,804)
S2400

>  <Name> (1,804)
Rheic Acid

>  <Synonyms> (1,804)
Rhein, Monorhein, NSC 38629, Rheinic Acid

>  <Target> (1,804)
FTO,Immunology & Inflammation related

>  <Form> (1,804)
Free Base

>  <CAS> (1,804)
478-43-3

>  <URL> (1,804)
http://www.selleck.cn/products/Rhein-Monorhein.html

$$$$

csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    4.6326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0580    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3056    5.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
  9 20  1  1  0  0  0
 12 21  1  1  0  0  0
 10 22  1  6  0  0  0
 11 23  1  6  0  0  0
 17 24  1  0  0  0  0
 17 25  1  6  0  0  0
 25 26  3  0  0  0  0
M  END
>  <Mol_ID> (1,805)
3820

>  <Formula> (1,805)
C21H28O2

>  <MolWeight> (1,805)
312.44582

>  <Cat> (1,805)
S2611

>  <Name> (1,805)
Ethisterone

>  <Synonyms> (1,805)
17¦Á-Ethynyltestosterone

>  <Target> (1,805)
Estrogen/progestogen Receptor

>  <Form> (1,805)
Free Base

>  <CAS> (1,805)
434-03-7

>  <URL> (1,805)
http://www.selleck.cn/products/ethisterone.html

$$$$

csChFnd80/04082511022D

 29 31  0  0  0  0  0  0  0  0999 V2000
   15.4000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5001    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.8001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4002    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7001    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7002    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3002    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6002    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3002    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2002    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4002    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0002    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  6  1  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  7  1  0  0  0  0
  5  6  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 21  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 29 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
M  END
>  <Mol_ID> (1,806)
3822

>  <Formula> (1,806)
C24H29N3O2

>  <MolWeight> (1,806)
391.50596

>  <Cat> (1,806)
S2799

>  <Name> (1,806)
Daporinad

>  <Synonyms> (1,806)
FK866, APO866

>  <Target> (1,806)
Autophagy,NAMPT,Transferase

>  <Form> (1,806)
Free Base

>  <CAS> (1,806)
658084-64-1

>  <URL> (1,806)
http://www.selleck.cn/products/apo866-fk866.html

$$$$

csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    0.8877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125    3.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9118    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.9000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
  4 10  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  6  0  0  0
 15 21  1  6  0  0  0
  9 14  1  0  0  0  0
  5 22  1  0  0  0  0
M  END
>  <Mol_ID> (1,807)
3824

>  <Formula> (1,807)
C14H20ClN3O3S

>  <MolWeight> (1,807)
345.8449

>  <Cat> (1,807)
S4316

>  <Name> (1,807)
Clopamide

>  <Synonyms> (1,807)
N/A

>  <Target> (1,807)
Others

>  <Form> (1,807)
Free Base

>  <CAS> (1,807)
636-54-4

>  <URL> (1,807)
http://www.selleck.cn/products/clopamide.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.0983    1.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7866    2.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7866    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6983    1.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1866    2.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1866    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8849    1.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4341    3.8104    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (1,808)
3829

>  <Formula> (1,808)
C7H9ClN2

>  <MolWeight> (1,808)
156.61276

>  <Cat> (1,808)
S4956

>  <Name> (1,808)
Benzamidine HCl

>  <Synonyms> (1,808)
N/A

>  <Target> (1,808)
Serine/threonin kinase

>  <Form> (1,808)
HCl

>  <CAS> (1,808)
1670-14-0

>  <URL> (1,808)
http://www.selleck.cn/products/benzamidine-hcl.html

$$$$

csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
    3.5150    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7274    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9398    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1523    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1523    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9465    4.1961    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.3648    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3648    5.5847    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.5904    3.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5904    2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3679    1.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7962    4.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0119    3.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2227    4.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4360    3.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0119    2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7962    5.5847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5150    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3025    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0610    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
  4 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  2  0  0  0  0
 12 17  2  0  0  0  0
  1 18  2  0  0  0  0
  1 19  1  0  0  0  0
M  END
>  <Mol_ID> (1,809)
3831

>  <Formula> (1,809)
C13H11Cl2NaO4

>  <MolWeight> (1,809)
325.11981

>  <Cat> (1,809)
S5847

>  <Name> (1,809)
Ethacrynate Sodium

>  <Synonyms> (1,809)
ethacrynic acid sodium

>  <Target> (1,809)
Proton Pump

>  <Form> (1,809)
Sodium

>  <CAS> (1,809)
6500-81-8

>  <URL> (1,809)
http://www.selleck.cn/products/ethacrynate-sodium.html

$$$$

csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.0655    3.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1287    2.2302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9962    4.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3656    4.4831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9352    5.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0542    6.8501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3180    5.9809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8002    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.8198    7.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1989    4.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5817    5.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4627    4.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9608    2.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5780    2.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6971    3.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  5  6  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  9 14  2  0  0  0  0
 14 15  1  0  0  0  0
  3 10  1  0  0  0  0
  8 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 17 22  1  0  0  0  0
  8 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,810)
3840

>  <Formula> (1,810)
C16H20N4O2

>  <MolWeight> (1,810)
300.3556

>  <Cat> (1,810)
S5932

>  <Name> (1,810)
BIA 10-2474

>  <Synonyms> (1,810)
N/A

>  <Target> (1,810)
FAAH

>  <Form> (1,810)
Free Base

>  <CAS> (1,810)
1233855-46-3

>  <URL> (1,810)
http://www.selleck.cn/products/bia-10-2474.html

$$$$

csChFnd80/04082511022D

 31 33  0  0  0  0  0  0  0  0999 V2000
   13.0672    2.2892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0065    1.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2674    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6848    1.8373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3730    3.2021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0081    3.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3998    4.7470    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9998    4.7470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3019    5.9557    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0009    7.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3003    8.3797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8998    8.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1997    9.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3998    7.1663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7998    7.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0991    8.3828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3729    6.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6798    6.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8922    5.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8922    4.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6798    3.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4675    4.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1396    2.4150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 25 30  2  0  0  0  0
  5 30  1  0  0  0  0
  6 31  2  0  0  0  0
M  END
>  <Mol_ID> (1,811)
3842

>  <Formula> (1,811)
C24H28N2O5

>  <MolWeight> (1,811)
424.48952

>  <Cat> (1,811)
S5938

>  <Name> (1,811)
Benazepril

>  <Synonyms> (1,811)
N/A

>  <Target> (1,811)
RAAS

>  <Form> (1,811)
Free Base

>  <CAS> (1,811)
86541-75-5

>  <URL> (1,811)
http://www.selleck.cn/products/benazepril.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,812)
3850

>  <Formula> (1,812)
C6H13NO5

>  <MolWeight> (1,812)
179.17112

>  <Cat> (1,812)
S6400

>  <Name> (1,812)
Glucosamine

>  <Synonyms> (1,812)
2-amino-2-deoxy-D-glucose

>  <Target> (1,812)
HIF

>  <Form> (1,812)
Free Base

>  <CAS> (1,812)
3416-24-8

>  <URL> (1,812)
http://www.selleck.cn/products/glucosamine.html

$$$$

csChFnd80/04082511022D

  4  3  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
M  END
>  <Mol_ID> (1,813)
3851

>  <Formula> (1,813)
C2H7NS

>  <MolWeight> (1,813)
77.14868

>  <Cat> (1,813)
S6402

>  <Name> (1,813)
2-Aminoethanethiol

>  <Synonyms> (1,813)
cysteamine, ¦Â-Mercaptoethylamine, 2-Mercaptoethylamine, Decarboxycysteine, Thioethanolamine, Mercaptamine

>  <Target> (1,813)
Others

>  <Form> (1,813)
Free Base

>  <CAS> (1,813)
60-23-1

>  <URL> (1,813)
http://www.selleck.cn/products/2-aminoethanethiol.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (1,814)
3853

>  <Formula> (1,814)
C7H7NO2

>  <MolWeight> (1,814)
137.13598

>  <Cat> (1,814)
S6404

>  <Name> (1,814)
Salicylamide

>  <Synonyms> (1,814)
o-hydroxybenzamide

>  <Target> (1,814)
Immunology & Inflammation related

>  <Form> (1,814)
Free Base

>  <CAS> (1,814)
65-45-2

>  <URL> (1,814)
http://www.selleck.cn/products/salicylamide.html

$$$$

csChFnd80/04082511022D

 37 40  0  0  0  0  0  0  0  0999 V2000
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  6  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 16 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 20  2  0  0  0  0
 24 17  1  0  0  0  0
 18 19  2  0  0  0  0
 19 31  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  2  0  0  0  0
 30 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 35  1  0  0  0  0
 29 30  2  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
>  <Mol_ID> (1,815)
3860

>  <Formula> (1,815)
C32H36N2O3

>  <MolWeight> (1,815)
496.63984

>  <Cat> (1,815)
S6413

>  <Name> (1,815)
fexaramine

>  <Synonyms> (1,815)
N/A

>  <Target> (1,815)
FXR

>  <Form> (1,815)
Free Base

>  <CAS> (1,815)
574013-66-4

>  <URL> (1,815)
http://www.selleck.cn/products/fexaramine.html

$$$$

csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
    4.8361    6.2779    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6402    6.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0653    8.3698    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0653    6.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6402    8.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    9.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4318    6.2706    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453   11.1717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371   10.4741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2701    2.1003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    6.2895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536   10.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4825    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4620   12.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4620   11.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4825    4.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    4.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6743   13.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4318    4.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2359    6.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8870   11.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2701    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2199    4.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6744   10.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8868   12.5720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6952    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6743   14.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4827    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6952    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  7  2  1  0  0  0  0
  3  4  2  0  0  0  0
  6  3  1  0  0  0  0
 12  4  1  0  0  0  0
  5  6  2  0  0  0  0
  9  6  1  0  0  0  0
 20  7  1  0  0  0  0
 21  7  1  0  0  0  0
  8  9  1  0  0  0  0
 13  8  2  0  0  0  0
 10 14  1  0  0  0  0
 23 10  2  0  0  0  0
 11 25  1  0  0  0  0
 11 24  1  0  0  0  0
 18 12  1  0  0  0  0
 16 13  1  0  0  0  0
 14 17  1  0  0  0  0
 28 14  2  0  0  0  0
 15 16  2  0  0  0  0
 19 15  1  0  0  0  0
 26 16  1  0  0  0  0
 17 18  1  0  0  0  0
 29 19  1  0  0  0  0
 19 27  2  0  0  0  0
 24 20  1  0  0  0  0
 25 21  1  0  0  0  0
 22 26  2  0  0  0  0
 27 22  1  0  0  0  0
 23 30  1  0  0  0  0
 31 28  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (1,816)
3861

>  <Formula> (1,816)
C23H26N6O2

>  <MolWeight> (1,816)
418.49154

>  <Cat> (1,816)
S6414

>  <Name> (1,816)
Apilimod (STA-5326)

>  <Synonyms> (1,816)
STA-5326

>  <Target> (1,816)
Interleukins,PIKfyve

>  <Form> (1,816)
Free Base

>  <CAS> (1,816)
541550-19-0

>  <URL> (1,816)
http://www.selleck.cn/products/apilimod.html

$$$$

csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0028    2.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    3.7290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
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    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
  4 12  2  0  0  0  0
  1 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,822)
3875

>  <Formula> (1,822)
C10H12O3

>  <MolWeight> (1,822)
180.20048

>  <Cat> (1,822)
S6429

>  <Name> (1,822)
Coniferyl alcohol

>  <Synonyms> (1,822)
N/A

>  <Target> (1,822)
Others

>  <Form> (1,822)
Free Base

>  <CAS> (1,822)
458-35-5

>  <URL> (1,822)
http://www.selleck.cn/products/coniferyl-alcohol.html

$$$$

csChFnd80/04082511022D

 26 25  0  0  0  0  0  0  0  0999 V2000
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.2487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (1,823)
3876

>  <Formula> (1,823)
C24H46O2

>  <MolWeight> (1,823)
366.62084

>  <Cat> (1,823)
S6430

>  <Name> (1,823)
Nervonic acid

>  <Synonyms> (1,823)
cis-15-Tetracosenoic acid

>  <Target> (1,823)
Others

>  <Form> (1,823)
Free Base

>  <CAS> (1,823)
506-37-6

>  <URL> (1,823)
http://www.selleck.cn/products/nervonic-acid.html

$$$$

csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4228    2.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    2.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4228    0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6353    2.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3108    3.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1118    3.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6353    0.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8481    2.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6353    4.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0603    2.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2729    2.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 12  1  0  0  0  0
  8 12  2  0  0  0  0
 10 13  2  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,824)
3877

>  <Formula> (1,824)
C13H18O

>  <MolWeight> (1,824)
190.28142

>  <Cat> (1,824)
S6431

>  <Name> (1,824)
Damascenone

>  <Synonyms> (1,824)
N/A

>  <Target> (1,824)
Others

>  <Form> (1,824)
Free Base

>  <CAS> (1,824)
23696-85-7

>  <URL> (1,824)
http://www.selleck.cn/products/damascenone.html

$$$$

csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.2739    3.2402    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9958    3.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8950    2.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5128    4.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5237    2.6483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5736    3.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8215    5.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6471    2.6834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9228    4.9055    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.5217    3.6400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    2.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4054    4.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8886    3.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1682    0.3646    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9391    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 13  1  6  0  0  0
A   15
0.5H2O
M  END
>  <Mol_ID> (1,825)
3878

>  <Formula> (1,825)
C10H18ClNORS

>  <MolWeight> (1,825)
235.77402

>  <Cat> (1,825)
S6432

>  <Name> (1,825)
Cevimeline HCl hemihydrate

>  <Synonyms> (1,825)
AF 102B, SNI 2011, SNK 508

>  <Target> (1,825)
AChR

>  <Form> (1,825)
HCl hemihydrate

>  <CAS> (1,825)
153504-70-2

>  <URL> (1,825)
https://www.selleckchem.com/products/cevimeline.html

$$$$

csChFnd80/04082511022D

 36 39  0  0  0  0  0  0  0  0999 V2000
   12.1636    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1636    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9512    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7387    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4951    8.1326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9512    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7387    7.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3180    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8890    6.3000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.4951    5.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5263    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3138    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1014    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315   11.3229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9512    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5263    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    5.0876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1014    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3138    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9277    9.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.9277    4.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7387    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1641   12.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5967   11.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7387    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2971    4.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9512    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7297    2.9133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9512    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
 10  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  2  1  0  0  0  0
  4  3  1  0  0  0  0
  7  4  2  0  0  0  0
 11  4  1  0  0  0  0
 23  5  1  0  0  0  0
  5  8  1  0  0  0  0
 15  6  2  0  0  0  0
  6  7  1  0  0  0  0
  8 10  2  0  0  0  0
  9 13  1  0  0  0  0
 17  9  2  0  0  0  0
 18  9  2  0  0  0  0
 19  9  1  0  0  0  0
 25 10  1  0  0  0  0
 12 11  2  0  0  0  0
 16 11  1  0  0  0  0
 13 12  1  0  0  0  0
 21 13  2  0  0  0  0
 14 20  1  0  0  0  0
 27 14  1  0  0  0  0
 29 14  1  0  0  0  0
 22 16  2  0  0  0  0
 28 16  1  0  0  0  0
 26 19  1  0  0  0  0
 20 24  1  0  0  0  0
 31 20  1  0  0  0  0
 21 22  1  0  0  0  0
 24 26  1  0  0  0  0
 33 25  1  0  0  0  0
 27 30  1  0  0  0  0
 32 28  1  0  0  0  0
 30 31  1  0  0  0  0
 34 32  1  0  0  0  0
 35 33  1  0  0  0  0
 36 34  1  0  0  0  0
M  END
>  <Mol_ID> (1,826)
3879

>  <Formula> (1,826)
C25H36N6O4S

>  <MolWeight> (1,826)
516.65614

>  <Cat> (1,826)
S6433

>  <Name> (1,826)
Udenafil

>  <Synonyms> (1,826)
N/A

>  <Target> (1,826)
PDE

>  <Form> (1,826)
Free Base

>  <CAS> (1,826)
268203-93-6

>  <URL> (1,826)
http://www.selleck.cn/products/udenafil.html

$$$$

csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
    4.8413    1.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    1.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    3.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    1.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3908    2.4207    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.0231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0884    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
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 19 20  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (1,827)
3881

>  <Formula> (1,827)
C17H19N3O2S

>  <MolWeight> (1,827)
329.41666

>  <Cat> (1,827)
S6438

>  <Name> (1,827)
Ufiprazole

>  <Synonyms> (1,827)
Omeprazole sulfide

>  <Target> (1,827)
Proton Pump

>  <Form> (1,827)
Free Base

>  <CAS> (1,827)
73590-85-9

>  <URL> (1,827)
http://www.selleck.cn/products/ufiprazole.html

$$$$

csChFnd80/04082511022D

 28 33  0  0  0  0  0  0  0  0999 V2000
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 12  7  1  0  0  0  0
  1  8  1  0  0  0  0
  3 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 16  1  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,828)
3886

>  <Formula> (1,828)
C18H12CrN3O6

>  <MolWeight> (1,828)
418.30048

>  <Cat> (1,828)
S6443

>  <Name> (1,828)
Chromium picolinate

>  <Synonyms> (1,828)
N/A

>  <Target> (1,828)
IGF-1R

>  <Form> (1,828)
Free Base

>  <CAS> (1,828)
14639-25-9

>  <URL> (1,828)
http://www.selleck.cn/products/chromium-picolinate.html

$$$$

csChFnd80/04082511022D

 28 31  0  0  0  0  0  0  0  0999 V2000
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    0.8230    4.6326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1545    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1545    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3670    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3670    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230    9.5886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002    8.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230    7.3233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  2  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 22  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 26  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 28  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (1,829)
3893

>  <Formula> (1,829)
C19H18O9

>  <MolWeight> (1,829)
390.34082

>  <Cat> (1,829)
S6453

>  <Name> (1,829)
Bicyclol

>  <Synonyms> (1,829)
SY-801

>  <Target> (1,829)
HBV

>  <Form> (1,829)
Free Base

>  <CAS> (1,829)
118159-48-1

>  <URL> (1,829)
http://www.selleck.cn/products/bicyclol.html

$$$$

csChFnd80/04082511022D

 24 23  0  0  0  0  0  0  0  0999 V2000
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (1,830)
3894

>  <Formula> (1,830)
C22H32O2

>  <MolWeight> (1,830)
328.48828

>  <Cat> (1,830)
S6454

>  <Name> (1,830)
Docosahexaenoic Acid

>  <Synonyms> (1,830)
DHA, Cervonic acid, Doconexent

>  <Target> (1,830)
Others

>  <Form> (1,830)
Free Base

>  <CAS> (1,830)
6217-54-5

>  <URL> (1,830)
http://www.selleck.cn/products/docosahexaenoic-acid.html

$$$$

csChFnd80/04082511022D

 37 41  0  0  0  0  0  0  0  0999 V2000
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    7.3537    3.9337    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1263    1.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1431    2.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6869    1.9001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4802    3.9851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 19 24  1  0  0  0  0
 19 25  1  0  0  0  0
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 21 26  1  1  0  0  0
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M  END
>  <Mol_ID> (1,831)
3896

>  <Formula> (1,831)
C30H46O4

>  <MolWeight> (1,831)
470.68384

>  <Cat> (1,831)
S6456

>  <Name> (1,831)
Glycyrrhetinic acid

>  <Synonyms> (1,831)
N/A

>  <Target> (1,831)
Others

>  <Form> (1,831)
Free Base

>  <CAS> (1,831)
1449-05-4

>  <URL> (1,831)
http://www.selleck.cn/products/glycyrrhetinic-acid.html

$$$$

csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
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   10.5490    2.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  8  1  0  0  0  0
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M  END
>  <Mol_ID> (1,832)
3898

>  <Formula> (1,832)
C10H13N3O5S

>  <MolWeight> (1,832)
287.29232

>  <Cat> (1,832)
S6459

>  <Name> (1,832)
Nifurtimox

>  <Synonyms> (1,832)
BAY-2502

>  <Target> (1,832)
Anti-infection

>  <Form> (1,832)
Free Base

>  <CAS> (1,832)
23256-30-6

>  <URL> (1,832)
http://www.selleck.cn/products/nifurtimox.html

$$$$

csChFnd80/04082511022D

 21 21  0  0  0  0  0  0  0  0999 V2000
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 16 19  1  0  0  0  0
  1 20  2  0  0  0  0
  1 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,833)
3900

>  <Formula> (1,833)
C12H15N3O5S

>  <MolWeight> (1,833)
313.3296

>  <Cat> (1,833)
S6462

>  <Name> (1,833)
Amezinium (methylsulfate)

>  <Synonyms> (1,833)
N/A

>  <Target> (1,833)
MAO

>  <Form> (1,833)
methylsulfate

>  <CAS> (1,833)
30578-37-1

>  <URL> (1,833)
http://www.selleck.cn/products/amezinium.html

$$$$

csChFnd80/04082511022D

 33 35  0  0  0  0  0  0  0  0999 V2000
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  1  3  1  0  0  0  0
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  2 32  1  6  0  0  0
  3  7  1  0  0  0  0
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 18 15  1  6  0  0  0
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M  END
>  <Mol_ID> (1,834)
3904

>  <Formula> (1,834)
C24H34N2O5

>  <MolWeight> (1,834)
430.53716

>  <Cat> (1,834)
S6468

>  <Name> (1,834)
Trandolapril

>  <Synonyms> (1,834)
RU44570

>  <Target> (1,834)
ACE,RAAS

>  <Form> (1,834)
Free Base

>  <CAS> (1,834)
87679-37-6

>  <URL> (1,834)
http://www.selleck.cn/products/trandolapril.html

$$$$

csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,835)
3908

>  <Formula> (1,835)
C17H21ClN2O2S

>  <MolWeight> (1,835)
352.87884

>  <Cat> (1,835)
S6472

>  <Name> (1,835)
Tinoridine hydrochloride

>  <Synonyms> (1,835)
Y-3642 HCl

>  <Target> (1,835)
Immunology & Inflammation related

>  <Form> (1,835)
hydrochloride

>  <CAS> (1,835)
25913-34-2

>  <URL> (1,835)
http://www.selleck.cn/products/tinoridine-hydrochloride.html

$$$$

csChFnd80/04082511022D

 22 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,836)
3910

>  <Formula> (1,836)
C20H30O2

>  <MolWeight> (1,836)
302.451

>  <Cat> (1,836)
S6476

>  <Name> (1,836)
Eicosapentaenoic Acid

>  <Target> (1,836)
Immunology & Inflammation related

>  <Form> (1,836)
Free Base

>  <CAS> (1,836)
10417-94-4

>  <URL> (1,836)
http://www.selleck.cn/products/eicosapentaenoic-acid.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,837)
3912

>  <Formula> (1,837)
C9H10O4

>  <MolWeight> (1,837)
182.1733

>  <Cat> (1,837)
S6479

>  <Name> (1,837)
Isohomovanillic acid

>  <Synonyms> (1,837)
N/A

>  <Target> (1,837)
Others

>  <Form> (1,837)
Free Base

>  <CAS> (1,837)
1131-94-8

>  <URL> (1,837)
http://www.selleck.cn/products/isohomovanillic-acid.html

$$$$

csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.2887    2.8268    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0858    2.1172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2721    4.2291    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8775    1.4189    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 27  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 28  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 30  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 29  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  1  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  1  0  0  0
 12 14  2  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  1  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
M  END
>  <Mol_ID> (1,838)
3913

>  <Formula> (1,838)
C24H38O3

>  <MolWeight> (1,838)
374.55672

>  <Cat> (1,838)
S6481

>  <Name> (1,838)
3beta-hydroxy-delta5-cholenic acid

>  <Synonyms> (1,838)
N/A

>  <Target> (1,838)
Others

>  <Form> (1,838)
Free Base

>  <CAS> (1,838)
5255-17-4

>  <URL> (1,838)
http://www.selleck.cn/products/3beta-hydroxy-delta5-cholenic-acid.html

$$$$

csChFnd80/04082511022D

 39 42  0  0  0  0  0  0  0  0999 V2000
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    6.0497    4.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    4.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746    4.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4746    6.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    6.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8414    4.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6829    6.9856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8911    6.2880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0994    6.9856    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.8911    4.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0994    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0994    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8869    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0994    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3118    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3118    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290    4.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166    4.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166    2.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290    2.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7326    7.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5201    9.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3076    9.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0994    9.7808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9408    9.7808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5201    5.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5201    0.0024    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   11.4018    8.1938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7970    5.7773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5107    3.6797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9058    6.0962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  7 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  7  1  0  0  0  0
 20 24  1  0  0  0  0
 10 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 30 31  1  0  0  0  0
 28 32  1  0  0  0  0
 26 33  1  0  0  0  0
 17 34  1  0  0  0  0
 10 35  2  0  0  0  0
 10 36  2  0  0  0  0
 24 37  2  0  0  0  0
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 24 39  1  0  0  0  0
M  END
>  <Mol_ID> (1,839)
3915

>  <Formula> (1,839)
C31H32BrNO4S2

>  <MolWeight> (1,839)
626.62408

>  <Cat> (1,839)
S7934

>  <Name> (1,839)
SR9243

>  <Synonyms> (1,839)
N/A

>  <Target> (1,839)
Liver X Receptor

>  <Form> (1,839)
Free Base

>  <CAS> (1,839)
1613028-81-1

>  <URL> (1,839)
http://www.selleck.cn/products/sr9243.html

$$$$

csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    8.4786    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (1,840)
3918

>  <Formula> (1,840)
C18H16O3

>  <MolWeight> (1,840)
280.31784

>  <Cat> (1,840)
S2188

>  <Name> (1,840)
Phenprocoumon

>  <Synonyms> (1,840)
Marcoumar, Marcumar and Falithrom,Ro 1-4849

>  <Target> (1,840)
5-alpha Reductase

>  <Form> (1,840)
free base

>  <CAS> (1,840)
435-97-2,53621-47-9 (sodium salt)

>  <URL> (1,840)
http://www.selleck.cn/products/Phenprocoumon(Marcumar).html

$$$$

csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4268    3.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4268    5.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2152    2.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5798    4.3637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1972    1.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1970    6.8308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5673    1.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0027    0.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  5 10  2  0  0  0  0
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M  END
>  <Mol_ID> (1,841)
3927

>  <Formula> (1,841)
C12H12O2

>  <MolWeight> (1,841)
188.22248

>  <Cat> (1,841)
S6493

>  <Name> (1,841)
n-Butylidenephthalide

>  <Synonyms> (1,841)
(Z)-Butylidenephthalide, 3-Butylidenephthalide, Butylidenephthalide

>  <Target> (1,841)
Others

>  <Form> (1,841)
free base

>  <CAS> (1,841)
551-08-6

>  <URL> (1,841)
http://www.selleck.cn/products/n-butylidenephthalide.html

$$$$

csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
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    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  3  0  0  0  0
 12 14  3  0  0  0  0
M  END
>  <Mol_ID> (1,842)
3928

>  <Formula> (1,842)
C9H5ClN4

>  <MolWeight> (1,842)
204.6158

>  <Cat> (1,842)
S6494

>  <Name> (1,842)
CCCP

>  <Synonyms> (1,842)
Carbonyl cyanide m-chlorophenyl hydrazone, Carbonyl cyanide 3-chlorophenylhydrazone

>  <Target> (1,842)
IFN,STING

>  <Form> (1,842)
free base

>  <CAS> (1,842)
555-60-2

>  <URL> (1,842)
http://www.selleck.cn/products/cccp.html

$$$$

csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.0622   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7034   13.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1243   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  1  2  0  0  0  0
 11  1  1  0  0  0  0
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 13 14  1  6  0  0  0
 13 11  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 21 25  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 30  2  0  0  0  0
 26 22  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (1,843)
3930

>  <Formula> (1,843)
C24H38N2O4

>  <MolWeight> (1,843)
418.56952

>  <Cat> (1,843)
S6496

>  <Name> (1,843)
Genz-123346 free base

>  <Synonyms> (1,843)
N/A

>  <Target> (1,843)
Prostaglandin Receptor

>  <Form> (1,843)
free base

>  <CAS> (1,843)
491833-30-8

>  <URL> (1,843)
http://www.selleck.cn/products/genz-123346-free-base.html

$$$$

csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.0500    1.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500    2.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8417    0.7048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583    0.7048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2230    3.2351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0461    2.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2230    0.9697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8915    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8915    2.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  9 13  2  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
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 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 21 22  1  0  0  0  0
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 19 23  1  0  0  0  0
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 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
 27 32  2  0  0  0  0
 24 27  1  0  0  0  0
 14 24  1  0  0  0  0
  2 14  1  0  0  0  0
M  END
>  <Mol_ID> (1,844)
3936

>  <Formula> (1,844)
C22H19ClN2O6S

>  <MolWeight> (1,844)
474.91406

>  <Cat> (1,844)
S6503

>  <Name> (1,844)
LX2343

>  <Synonyms> (1,844)
N/A

>  <Target> (1,844)
BACE

>  <Form> (1,844)
free base

>  <CAS> (1,844)
333745-53-2

>  <URL> (1,844)
http://www.selleck.cn/products/lx2343.html

$$$$

csChFnd80/04082511022D

 21 24  0  0  0  0  0  0  0  0999 V2000
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    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 12  6  2  0  0  0  0
 10  7  2  0  0  0  0
 11  8  2  0  0  0  0
 16  8  1  0  0  0  0
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 15  9  1  0  0  0  0
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 21 20  1  0  0  0  0
M  END
>  <Mol_ID> (1,845)
3938

>  <Formula> (1,845)
C16H15N3O2

>  <MolWeight> (1,845)
281.3092

>  <Cat> (1,845)
S6506

>  <Name> (1,845)
Compound 401

>  <Synonyms> (1,845)
N/A

>  <Target> (1,845)
DNA-PK,mTOR

>  <Form> (1,845)
free base

>  <CAS> (1,845)
168425-64-7

>  <URL> (1,845)
http://www.selleck.cn/products/compound-401.html

$$$$

csChFnd80/04082511022D

 32 36  0  0  0  0  0  0  0  0999 V2000
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   17.1617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7368    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.9492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,846)
3940

>  <Formula> (1,846)
C24H26N4O3S

>  <MolWeight> (1,846)
450.55324

>  <Cat> (1,846)
S6508

>  <Name> (1,846)
Mitapivat

>  <Synonyms> (1,846)
AG-348

>  <Target> (1,846)
PKM

>  <Form> (1,846)
free base

>  <CAS> (1,846)
1260075-17-9

>  <URL> (1,846)
http://www.selleck.cn/products/mitapivat.html

$$$$

csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,847)
3942

>  <Formula> (1,847)
C14H19Cl2N3O2S

>  <MolWeight> (1,847)
364.29056

>  <Cat> (1,847)
S6510

>  <Name> (1,847)
Iso-H7 dihydrochloride

>  <Synonyms> (1,847)
N/A

>  <Target> (1,847)
Phosphorylase

>  <Form> (1,847)
dihydrochloride

>  <CAS> (1,847)
140663-38-3

>  <URL> (1,847)
http://www.selleck.cn/products/iso-h7-dihydrochloride.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,848)
3946

>  <Formula> (1,848)
C21H28N8O3S2

>  <MolWeight> (1,848)
504.62882

>  <Cat> (1,848)
S6516

>  <Name> (1,848)
GNE-477

>  <Synonyms> (1,848)
N/A

>  <Target> (1,848)
mTOR,PI3K

>  <Form> (1,848)
free base

>  <CAS> (1,848)
1032754-81-6

>  <URL> (1,848)
http://www.selleck.cn/products/gne-477.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,849)
3951

>  <Formula> (1,849)
C16H20N2O2

>  <MolWeight> (1,849)
272.3422

>  <Cat> (1,849)
S6522

>  <Name> (1,849)
ST 271

>  <Synonyms> (1,849)
N/A

>  <Target> (1,849)
Phospholipase (e.g. PLA)

>  <Form> (1,849)
free base

>  <CAS> (1,849)
106392-48-7

>  <URL> (1,849)
http://www.selleck.cn/products/st271.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,850)
3955

>  <Formula> (1,850)
C14H9F4N5O4S

>  <MolWeight> (1,850)
419.3109728

>  <Cat> (1,850)
S6527

>  <Name> (1,850)
Kobe2602

>  <Synonyms> (1,850)
N/A

>  <Target> (1,850)
Ras

>  <Form> (1,850)
free base

>  <CAS> (1,850)
454453-49-7

>  <URL> (1,850)
http://www.selleck.cn/products/kobe2602.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,860)
3982

>  <Formula> (1,860)
C16H16F3N5

>  <MolWeight> (1,860)
335.3269496

>  <Cat> (1,860)
S6578

>  <Name> (1,860)
Longdaysin

>  <Synonyms> (1,860)
N/A

>  <Target> (1,860)
Casein Kinase

>  <Form> (1,860)
free base

>  <CAS> (1,860)
1353867-91-0

>  <URL> (1,860)
http://www.selleck.cn/products/longdaysin.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,861)
3986

>  <Formula> (1,861)
C25H36O6

>  <MolWeight> (1,861)
432.54974

>  <Cat> (1,861)
S6590

>  <Name> (1,861)
Hydrocortisone butyrate

>  <Synonyms> (1,861)
N/A

>  <Target> (1,861)
Others

>  <Form> (1,861)
free base

>  <CAS> (1,861)
13609-67-1

>  <URL> (1,861)
http://www.selleck.cn/products/hydrocortisone-butyrate.html

$$$$

csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,862)
3987

>  <Formula> (1,862)
C15H14O3

>  <MolWeight> (1,862)
242.26986

>  <Cat> (1,862)
S6601

>  <Name> (1,862)
(¡À)-Equol

>  <Synonyms> (1,862)
N/A

>  <Target> (1,862)
Estrogen/progestogen Receptor

>  <Form> (1,862)
free base

>  <CAS> (1,862)
94105-90-5

>  <URL> (1,862)
https://www.selleckchem.com/products/equol-1.html

$$$$

csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,863)
3988

>  <Formula> (1,863)
C15H12ClNO

>  <MolWeight> (1,863)
257.71488

>  <Cat> (1,863)
S6605

>  <Name> (1,863)
AR7

>  <Synonyms> (1,863)
N/A

>  <Target> (1,863)
Retinoid Receptor

>  <Form> (1,863)
free base

>  <CAS> (1,863)
80306-38-3

>  <URL> (1,863)
http://www.selleck.cn/products/ar7.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,864)
3989

>  <Formula> (1,864)
C23H24ClN3O2

>  <MolWeight> (1,864)
409.90856

>  <Cat> (1,864)
S6608

>  <Name> (1,864)
AL082D06

>  <Synonyms> (1,864)
N/A

>  <Target> (1,864)
Glucocorticoid Receptor

>  <Form> (1,864)
free base

>  <CAS> (1,864)
256925-03-8

>  <URL> (1,864)
http://www.selleck.cn/products/al082D06.html

$$$$

csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,865)
3990

>  <Formula> (1,865)
C24H23N3O5

>  <MolWeight> (1,865)
433.45652

>  <Cat> (1,865)
S6609

>  <Name> (1,865)
JZL195

>  <Synonyms> (1,865)
N/A

>  <Target> (1,865)
FAAH,Lipase

>  <Form> (1,865)
free base

>  <CAS> (1,865)
1210004-12-8

>  <URL> (1,865)
http://www.selleck.cn/products/jzl195.html

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csChFnd80/04082511022D

 32 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,866)
3991

>  <Formula> (1,866)
C25H35NO5S

>  <MolWeight> (1,866)
461.6141

>  <Cat> (1,866)
S6610

>  <Name> (1,866)
GSK2981278

>  <Synonyms> (1,866)
N/A

>  <Target> (1,866)
ROR

>  <Form> (1,866)
free base

>  <CAS> (1,866)
1474110-21-8

>  <URL> (1,866)
http://www.selleck.cn/products/gsk2981278.html

$$$$

csChFnd80/04082511022D

 24 27  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (1,867)
3992

>  <Formula> (1,867)
C14H16ClN3O4S2

>  <MolWeight> (1,867)
389.87754

>  <Cat> (1,867)
S6611

>  <Name> (1,867)
Cyclothiazide

>  <Synonyms> (1,867)
N/A

>  <Target> (1,867)
GABA Receptor

>  <Form> (1,867)
free base

>  <CAS> (1,867)
2259-96-3

>  <URL> (1,867)
http://www.selleck.cn/products/cyclothiazide.html

$$$$

csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,868)
3994

>  <Formula> (1,868)
C9H10O5

>  <MolWeight> (1,868)
198.1727

>  <Cat> (1,868)
S6613

>  <Name> (1,868)
Vanillylmandelic acid

>  <Synonyms> (1,868)
VMA

>  <Target> (1,868)
Others

>  <Form> (1,868)
free base

>  <CAS> (1,868)
55-10-7

>  <URL> (1,868)
http://www.selleck.cn/products/vanillylmandelic-acid.html

$$$$

csChFnd80/04082511022D

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3995

>  <Formula> (1,869)
C17H26N4O3S2

>  <MolWeight> (1,869)
398.54334

>  <Cat> (1,869)
S6614

>  <Name> (1,869)
Fursultiamine

>  <Synonyms> (1,869)
Thiamine tetrahydrofurfuryl disulfide

>  <Target> (1,869)
Vitamin

>  <Form> (1,869)
free base

>  <CAS> (1,869)
804-30-8

>  <URL> (1,869)
http://www.selleck.cn/products/fursultiamine.html

$$$$

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 26 28  0  0  0  0  0  0  0  0999 V2000
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>  <CAS> (1,878)
4311-88-0

>  <URL> (1,878)
http://selleckchem.com/products/necrostatin-1.html

$$$$
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SGLT

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free base

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864070-44-0

>  <URL> (1,879)
http://selleckchem.com/products/empagliflozin-bi10773.html

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WY-14643 (Pirinixic Acid)

>  <Synonyms> (1,880)
NSC 310038

>  <Target> (1,880)
PPAR

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free base

>  <CAS> (1,880)
50892-23-4

>  <URL> (1,880)
http://selleckchem.com/products/wy-14643-pirinixic-acid.html

$$$$
Butein.cdx
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C15H12O5

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Butein

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>  <Target> (1,881)
EGFR

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free base

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487-52-5

>  <URL> (1,881)
http://selleckchem.com/products/butein.html

$$$$
Macitentan(ACT-064992).cdx
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Endothelin Receptor

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free base

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441798-33-0

>  <URL> (1,882)
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M  END
>  <Mol_ID> (1,883)
4023

>  <Formula> (1,883)
C15H12ClF3N2O3S

>  <MolWeight> (1,883)
392.7805896

>  <Cat> (1,883)
S8025

>  <Name> (1,883)
GSK3787

>  <Synonyms> (1,883)
N/A

>  <Target> (1,883)
PPAR

>  <Form> (1,883)
free base

>  <CAS> (1,883)
188591-46-0

>  <URL> (1,883)
http://selleckchem.com/products/gsk3787.html

$$$$
GDC-0349.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,884)
4024

>  <Formula> (1,884)
C24H32N6O3

>  <MolWeight> (1,884)
452.54928

>  <Cat> (1,884)
S8040

>  <Name> (1,884)
GDC-0349

>  <Synonyms> (1,884)
RG-7603

>  <Target> (1,884)
mTOR

>  <Form> (1,884)
free base

>  <CAS> (1,884)
1207360-89-1

>  <URL> (1,884)
http://selleckchem.com/products/gdc-0349.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,885)
4025

>  <Formula> (1,885)
C20H19N5Na2O6

>  <MolWeight> (1,885)
471.3743

>  <Cat> (1,885)
S1135

>  <Name> (1,885)
Pemetrexed (LY-231514) disodium

>  <Synonyms> (1,885)
LY-231514 disodium

>  <Target> (1,885)
Apoptosis related,Autophagy,DHFR,DNA/RNA Synthesis,Thymidylate Synthase

>  <Form> (1,885)
Disodium salt

>  <CAS> (1,885)
150399-23-8

>  <URL> (1,885)
http://selleckchem.com/products/Pemetrexed-disodium.html

$$$$
S1037.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,886)
4027

>  <Formula> (1,886)
C25H52NO4P

>  <MolWeight> (1,886)
461.658441

>  <Cat> (1,886)
S1037

>  <Name> (1,886)
Perifosine (KRX-0401)

>  <Synonyms> (1,886)
NSC639966, D21266

>  <Target> (1,886)
Akt

>  <Form> (1,886)
free base

>  <CAS> (1,886)
157716-52-4

>  <URL> (1,886)
http://selleckchem.com/products/Perifosine.html

$$$$
D-glutamine.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,887)
4028

>  <Formula> (1,887)
C5H10N2O3

>  <MolWeight> (1,887)
146.1445

>  <Cat> (1,887)
S1893

>  <Name> (1,887)
D-glutamine

>  <Synonyms> (1,887)
N/A

>  <Target> (1,887)
GluR

>  <Form> (1,887)
free base

>  <CAS> (1,887)
5959-95-5

>  <URL> (1,887)
http://selleckchem.com/products/D-glutamine.html

$$$$
Pamidronate Disodium.cdx
csChFnd80/04082511022D

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    1.8886    2.1874    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  2  0  0  0  0
M  END
>  <Mol_ID> (1,888)
4029

>  <Formula> (1,888)
C3H9NNa2O7P2

>  <MolWeight> (1,888)
279.033122

>  <Cat> (1,888)
S1311

>  <Name> (1,888)
Pamidronate Disodium

>  <Synonyms> (1,888)
CGP 23339AE

>  <Target> (1,888)
Others

>  <Form> (1,888)
Disodium salt

>  <CAS> (1,888)
57248-88-1

>  <URL> (1,888)
http://selleckchem.com/products/Pamidronate-Disodium.html

$$$$
Dorzolamide HCL.cdx
csChFnd80/04082511022D

 20 20  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.9124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.0124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9646    1.4798    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    3.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.4076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    2.6124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5826    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4106    0.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5570    2.4534    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 13  1  0  0  0  0
  2 17  1  1  0  0  0
  3 18  2  0  0  0  0
  3 19  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,889)
4033

>  <Formula> (1,889)
C10H17ClN2O4S3

>  <MolWeight> (1,889)
360.90098

>  <Cat> (1,889)
S1375

>  <Name> (1,889)
Dorzolamide HCl

>  <Synonyms> (1,889)
MK-507 (L-671152) HCl

>  <Target> (1,889)
Carbonic Anhydrase

>  <Form> (1,889)
Hydrochloride

>  <CAS> (1,889)
130693-82-2

>  <URL> (1,889)
http://selleckchem.com/products/Dorzolamide-HCL.html

$$$$
ACEON (perindopril erbumine).cdx
csChFnd80/04082511022D

 33 33  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.1944    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8413    1.4944    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    3.5896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.2871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    4.2871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1920    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2578    1.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    2.1920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.0993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7450    1.6226    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6818    2.6630    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9818    3.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6124    3.5843    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1776    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5470    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4838    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0512    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9124    4.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5124    4.7968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6124    6.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5018    3.7917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7082    0.6890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0938    5.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3062    6.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8855    6.5670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0938    4.4743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3062    5.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 17  1  0  0  0  0
 19 24  1  6  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 17 27  1  1  0  0  0
 16 28  1  1  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
M  END
>  <Mol_ID> (1,890)
4037

>  <Formula> (1,890)
C23H43N3O5

>  <MolWeight> (1,890)
441.60462

>  <Cat> (1,890)
S1506

>  <Name> (1,890)
Perindopril Erbumine

>  <Synonyms> (1,890)
S9490-3

>  <Target> (1,890)
RAAS

>  <Form> (1,890)
t-Butylamine

>  <CAS> (1,890)
107133-36-8

>  <URL> (1,890)
http://selleckchem.com/products/Perindopril-Erbumine(Aceon).html

$$$$

csChFnd80/04082511022D

 18 14  0  0  0  0  0  0  0  0999 V2000
    2.3279    4.0457    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.7367    2.8617    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9064    2.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1574    2.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3699    2.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5823    2.7207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3178    5.0357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    5.0213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6589    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    1.2700    3.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8267    1.2855    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0778    0.6572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2722    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5111    1.7643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5727    3.9846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7797   11.3764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0236   11.3764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9016    1.6203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
  2 15  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (1,891)
4040

>  <Formula> (1,891)
C4H18NNaO10P2

>  <MolWeight> (1,891)
325.123712

>  <Cat> (1,891)
S1624

>  <Name> (1,891)
Alendronate sodium trihydrate

>  <Synonyms> (1,891)
G-704650, MK-217

>  <Target> (1,891)
Others

>  <Form> (1,891)
Sodium Salt

>  <CAS> (1,891)
121268-17-5

>  <URL> (1,891)
http://selleckchem.com/products/Alendronate-Sodium(Fosamax).html

$$$$
DEPOCYT (cytarabine).cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    5.6315    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6315    3.6555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    2.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    3.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0564    5.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440    5.7555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4233    5.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2646    5.7531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4233    2.9579    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1443    3.5274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2075    2.4870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9075    1.2745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2769    1.5656    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8200    2.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3137    0.6321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3401    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  5  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
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  9  2  1  1  0  0  0
 11 14  1  1  0  0  0
 13 15  1  1  0  0  0
 12 16  1  6  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (1,892)
4041

>  <Formula> (1,892)
C9H13N3O5

>  <MolWeight> (1,892)
243.21662

>  <Cat> (1,892)
S1648

>  <Name> (1,892)
Cytarabine (U-19920A)

>  <Synonyms> (1,892)
Cytarabin,Ara-C,Arabinofuranosyl Cytidine,Cytosine ¦Â-D-arabinofuranoside,Cytosine arabinoside,NSC 63878,NSC 287459,U-19920A

>  <Target> (1,892)
Apoptosis related,Autophagy,DNA/RNA Synthesis,Nucleoside Analog/Antimetabolite

>  <Form> (1,892)
free base

>  <CAS> (1,892)
147-94-4

>  <URL> (1,892)
http://selleckchem.com/products/Cytarabine(Cytosar-U).html

$$$$
NUTRESTORE (glutamine).cdx
csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  2  0  0  0  0
  6  9  2  0  0  0  0
  5 10  1  1  0  0  0
M  END
>  <Mol_ID> (1,893)
4043

>  <Formula> (1,893)
C5H10N2O3

>  <MolWeight> (1,893)
146.1445

>  <Cat> (1,893)
S1749

>  <Name> (1,893)
L-Glutamine

>  <Synonyms> (1,893)
N/A

>  <Target> (1,893)
Others

>  <Form> (1,893)
free base

>  <CAS> (1,893)
56-85-9

>  <URL> (1,893)
http://selleckchem.com/products/Glutamine.html

$$$$
Etidronate.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    1.9080    1.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2308    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2855    3.0725    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.6572    4.3236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4979    3.7725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7003    1.6783    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.7003    3.0783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0980    1.7597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8629    0.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5668    0.9607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  1  3  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,894)
4045

>  <Formula> (1,894)
C2H8O7P2

>  <MolWeight> (1,894)
206.028242

>  <Cat> (1,894)
S1857

>  <Name> (1,894)
Etidronate

>  <Synonyms> (1,894)
N/A

>  <Target> (1,894)
phosphatase

>  <Form> (1,894)
free base

>  <CAS> (1,894)
2809-21-4

>  <URL> (1,894)
http://selleckchem.com/products/etidronate-didronel.html

$$$$
CBL0137(CBL-0137).cdx
csChFnd80/04082511022D

 26 27  0  0  0  0  0  0  0  0999 V2000
    6.0124    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6124    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1798    6.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3124    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4450    6.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6756    8.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    8.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8736    7.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8103    6.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8144    6.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7512    7.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3186    8.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9492    8.7948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3694    9.5441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020   10.8756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2554    9.5441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8227   10.8756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6248    9.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0999    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0999    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6751    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5297    1.9087    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  2  0  0  0  0
  2  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  3  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  1  1  0  0  0  0
  7 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (1,895)
4049

>  <Formula> (1,895)
C21H25ClN2O2

>  <MolWeight> (1,895)
372.8884

>  <Cat> (1,895)
S8483

>  <Name> (1,895)
CBL0137 HCl

>  <Synonyms> (1,895)
CBLC137 HCl, Curaxin 137 HCl

>  <Target> (1,895)
NF-¦ÊB,p53

>  <Form> (1,895)
HCl

>  <CAS> (1,895)
1197397-89-9

>  <URL> (1,895)
http://selleckchem.com/products/cbl0137-cbl-0137.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,896)
4053

>  <Formula> (1,896)
C4H8O3

>  <MolWeight> (1,896)
104.10452

>  <Cat> (1,896)
S1031

>  <Name> (1,896)
3-Hydroxybutyric acid

>  <Synonyms> (1,896)
3-hydroxybutanoic acid, ¦Â-Hydroxybutyric acid, BHB

>  <Target> (1,896)
Others

>  <Form> (1,896)
Free Base

>  <CAS> (1,896)
300-85-6

>  <URL> (1,896)
http://www.selleck.cn/products/3-hydroxybutyric-acid.html

$$$$
NSC 405020.cdx
csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
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 13 15  1  0  0  0  0
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M  END
>  <Mol_ID> (1,897)
4054

>  <Formula> (1,897)
C12H15Cl2NO

>  <MolWeight> (1,897)
260.1596

>  <Cat> (1,897)
S8072

>  <Name> (1,897)
NSC 405020

>  <Synonyms> (1,897)
N/A

>  <Target> (1,897)
MMP

>  <Form> (1,897)
free base

>  <CAS> (1,897)
7497-07-6

>  <URL> (1,897)
http://selleckchem.com/products/nsc-405020.html

$$$$
192441-08-0.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    4.6337    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4227    2.1080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8446    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4223    0.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0965    1.2589    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  6  1  2  0  0  0  0
  2  6  1  0  0  0  0
  5  2  2  0  0  0  0
  4  3  2  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  5  4  1  0  0  0  0
 15  5  1  0  0  0  0
 16  6  1  0  0  0  0
 10  7  2  0  0  0  0
  8 10  1  0  0  0  0
  9 12  2  0  0  0  0
 13  9  1  0  0  0  0
 11 12  1  0  0  0  0
 14 11  1  0  0  0  0
 12 17  1  0  0  0  0
 18 13  1  0  0  0  0
 14 13  2  0  0  0  0
 17 15  1  0  0  0  0
M  END
>  <Mol_ID> (1,898)
4055

>  <Formula> (1,898)
C10H8BrN5OS

>  <MolWeight> (1,898)
326.17242

>  <Cat> (1,898)
S8056

>  <Name> (1,898)
Lomeguatrib

>  <Synonyms> (1,898)
PaTrin-2

>  <Target> (1,898)
DNA alkylator

>  <Form> (1,898)
free base

>  <CAS> (1,898)
192441-08-0

>  <URL> (1,898)
http://selleckchem.com/products/lomeguatrib.html

$$$$
PluriSln 1(NSC 14613).cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
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  7  9  1  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (1,899)
4057

>  <Formula> (1,899)
C12H11N3O

>  <MolWeight> (1,899)
213.23524

>  <Cat> (1,899)
S8076

>  <Name> (1,899)
PluriSIn #1 (NSC 14613)

>  <Synonyms> (1,899)
N/A

>  <Target> (1,899)
SCD

>  <Form> (1,899)
free base

>  <CAS> (1,899)
91396-88-2

>  <URL> (1,899)
http://selleckchem.com/products/PluriSIn-1-nsc-14613.html

$$$$
Bardoxolone Methyl.cdx
csChFnd80/04082511022D

 40 44  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (1,900)
4059

>  <Formula> (1,900)
C32H43NO4

>  <MolWeight> (1,900)
505.68812

>  <Cat> (1,900)
S8078

>  <Name> (1,900)
Bardoxolone Methyl

>  <Synonyms> (1,900)
RTA 402, TP-155, NSC 713200, CDDO Methyl Ester, CDDO-Me

>  <Target> (1,900)
Apoptosis related,Autophagy,Ferroptosis,I¦ÊB/IKK,NF-¦ÊB,Nrf2

>  <Form> (1,900)
free base

>  <CAS> (1,900)
218600-53-4

>  <URL> (1,900)
http://selleckchem.com/products/bardoxolone-methyl.html

$$$$
ETP-46464.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,901)
4060

>  <Formula> (1,901)
C30H22N4O2

>  <MolWeight> (1,901)
470.52128

>  <Cat> (1,901)
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>  <Name> (1,901)
ETP-46464

>  <Synonyms> (1,901)
N/A

>  <Target> (1,901)
ATM/ATR,mTOR

>  <Form> (1,901)
free base

>  <CAS> (1,901)
1345675-02-6

>  <URL> (1,901)
http://selleckchem.com/products/etp-46464.html

$$$$
PU-H71.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,902)
4064

>  <Formula> (1,902)
C18H21IN6O2S

>  <MolWeight> (1,902)
512.36781

>  <Cat> (1,902)
S8039

>  <Name> (1,902)
Zelavespib (PU-H71)

>  <Synonyms> (1,902)
NSC 750424

>  <Target> (1,902)
HSP (HSP90)

>  <Form> (1,902)
free base

>  <CAS> (1,902)
873436-91-0

>  <URL> (1,902)
http://selleckchem.com/products/pu-h71.html

$$$$
Nutlin-3b.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,903)
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>  <Formula> (1,903)
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>  <MolWeight> (1,903)
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>  <Cat> (1,903)
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>  <Name> (1,903)
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>  <Synonyms> (1,903)
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>  <Target> (1,903)
MDM2/MDMX

>  <Form> (1,903)
free base

>  <CAS> (1,903)
675576-97-3

>  <URL> (1,903)
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$$$$
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200484-11-3

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Guanylate Cyclase

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free base

>  <CAS> (1,906)
256376-24-6

>  <URL> (1,906)
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Guanylate Cyclase

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625115-55-1

>  <URL> (1,907)
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803647-40-7

>  <URL> (1,908)
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M  END
>  <Mol_ID> (1,909)
4084

>  <Formula> (1,909)
C32H46O8

>  <MolWeight> (1,909)
558.70284

>  <Cat> (1,909)
S8165

>  <Name> (1,909)
Cucurbitacin B

>  <Synonyms> (1,909)
N/A

>  <Target> (1,909)
Microtubule Associated

>  <Form> (1,909)
free base

>  <CAS> (1,909)
6199-67-3

>  <URL> (1,909)
http://selleckchem.com/products/cucurbitacin-b.html

$$$$
LM-3872.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,910)
4087

>  <Formula> (1,910)
C17H15N3O6S2

>  <MolWeight> (1,910)
421.4475

>  <Cat> (1,910)
S8172

>  <Name> (1,910)
Ro 61-8048

>  <Synonyms> (1,910)
N/A

>  <Target> (1,910)
Hydroxylase

>  <Form> (1,910)
free base

>  <CAS> (1,910)
199666-03-0

>  <URL> (1,910)
http://selleckchem.com/products/ro-61-8048.html

$$$$
Daprodustat (GSK1278863).cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,911)
4090

>  <Formula> (1,911)
C19H27N3O6

>  <MolWeight> (1,911)
393.43418

>  <Cat> (1,911)
S8171

>  <Name> (1,911)
Daprodustat (GSK1278863)

>  <Synonyms> (1,911)
N/A

>  <Target> (1,911)
HIF

>  <Form> (1,911)
free base

>  <CAS> (1,911)
960539-70-2

>  <URL> (1,911)
http://selleckchem.com/products/daprodustat.html

$$$$
Chaetocin.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,912)
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>  <Formula> (1,912)
C30H28N6O6S4

>  <MolWeight> (1,912)
696.83992

>  <Cat> (1,912)
S8068

>  <Name> (1,912)
Chaetocin

>  <Synonyms> (1,912)
N/A

>  <Target> (1,912)
Anti-infection,G9a/GLP,Histone Methyltransferase,Thioredoxin Reductase

>  <Form> (1,912)
free base

>  <CAS> (1,912)
28097-03-2

>  <URL> (1,912)
http://selleckchem.com/products/chaetocin.html

$$$$
ON123300.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,913)
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>  <Formula> (1,913)
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>  <MolWeight> (1,913)
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>  <Cat> (1,913)
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>  <Name> (1,913)
ON123300

>  <Synonyms> (1,913)
N/A

>  <Target> (1,913)
AMPK,CDK,c-RET,FGFR,PDGFR,Src

>  <Form> (1,913)
free base

>  <CAS> (1,913)
1357470-29-1

>  <URL> (1,913)
http://selleckchem.com/products/on123300.html

$$$$
NSC348884.cdx
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>  <Formula> (1,914)
C38H40N10

>  <MolWeight> (1,914)
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>  <Cat> (1,914)
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>  <Name> (1,914)
NSC348884

>  <Synonyms> (1,914)
N/A

>  <Target> (1,914)
Apoptosis related,p53

>  <Form> (1,914)
free base

>  <CAS> (1,914)
81624-55-7

>  <URL> (1,914)
http://selleckchem.com/products/nsc348884.html

$$$$
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 12 41  3  0  0  0  0
M  END
>  <Mol_ID> (1,915)
4103

>  <Formula> (1,915)
C28H22ClF3N6O3

>  <MolWeight> (1,915)
582.9608896

>  <Cat> (1,915)
S8206

>  <Name> (1,915)
Ivosidenib (AG-120)

>  <Target> (1,915)
Dehydrogenase

>  <Form> (1,915)
free base

>  <CAS> (1,915)
1448347-49-6

>  <URL> (1,915)
http://selleckchem.com/products/ag-120-Ivosidenib.html

$$$$
Bitopertin (RG1678; RO-4917838).cdx
csChFnd80/04082511022D

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    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  9  1  0  0  0  0
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 24 25  1  1  0  0  0
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  7 28  1  0  0  0  0
  7 29  1  0  0  0  0
  7 30  1  0  0  0  0
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 26 33  1  0  0  0  0
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M  END
>  <Mol_ID> (1,916)
4104

>  <Formula> (1,916)
C21H20F7N3O4S

>  <MolWeight> (1,916)
543.4550224

>  <Cat> (1,916)
S8219

>  <Name> (1,916)
Bitopertin

>  <Synonyms> (1,916)
RG1678, RO-4917838

>  <Target> (1,916)
Amino acid transporter,GlyT

>  <Form> (1,916)
free base

>  <CAS> (1,916)
845614-11-1

>  <URL> (1,916)
http://selleckchem.com/products/bitopertin-rg1678-ro-4917838.html

$$$$
Halofuginone.cdx
csChFnd80/04082511022D

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    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  1  0  0  0  0
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 10  5  1  0  0  0  0
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 10 13  2  0  0  0  0
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 18 16  1  6  0  0  0
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M  END
>  <Mol_ID> (1,917)
4105

>  <Formula> (1,917)
C16H17BrClN3O3

>  <MolWeight> (1,917)
414.68148

>  <Cat> (1,917)
S8144

>  <Name> (1,917)
Halofuginone

>  <Synonyms> (1,917)
RU-19110

>  <Target> (1,917)
DNA/RNA Synthesis,TGF-beta/Smad

>  <Form> (1,917)
free base

>  <CAS> (1,917)
55837-20-2

>  <URL> (1,917)
http://selleckchem.com/products/halofuginone.html

$$$$
AS1842856.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,918)
4106

>  <Formula> (1,918)
C18H22FN3O3

>  <MolWeight> (1,918)
347.3839832

>  <Cat> (1,918)
S8222

>  <Name> (1,918)
AS1842856

>  <Synonyms> (1,918)
N/A

>  <Target> (1,918)
Autophagy,FOX

>  <Form> (1,918)
free base

>  <CAS> (1,918)
836620-48-5

>  <URL> (1,918)
http://selleckchem.com/products/as1842856.html

$$$$
RSL3.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,919)
4109

>  <Formula> (1,919)
C23H21ClN2O5

>  <MolWeight> (1,919)
440.87624

>  <Cat> (1,919)
S8155

>  <Name> (1,919)
RSL3

>  <Synonyms> (1,919)
(1S,3R)-RSL3

>  <Target> (1,919)
Ferroptosis,Peroxidases

>  <Form> (1,919)
free base

>  <CAS> (1,919)
1219810-16-8

>  <URL> (1,919)
http://selleckchem.com/products/rsl3.html

$$$$
AG-221 (Enasidenib).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,920)
4114

>  <Formula> (1,920)
C19H17F6N7O

>  <MolWeight> (1,920)
473.3749992

>  <Cat> (1,920)
S8205

>  <Name> (1,920)
Enasidenib (AG-221)

>  <Synonyms> (1,920)
N/A

>  <Target> (1,920)
Dehydrogenase

>  <Form> (1,920)
free base

>  <CAS> (1,920)
1446502-11-9

>  <URL> (1,920)
http://selleckchem.com/products/ag-221-enasidenib.html

$$$$
BI-78D3.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,921)
4120

>  <Formula> (1,921)
C13H9N5O5S2

>  <MolWeight> (1,921)
379.37106

>  <Cat> (1,921)
S8201

>  <Name> (1,921)
BI-78D3

>  <Synonyms> (1,921)
N/A

>  <Target> (1,921)
JNK

>  <Form> (1,921)
free base

>  <CAS> (1,921)
883065-90-5

>  <URL> (1,921)
http://selleckchem.com/products/bi-78d3.html

$$$$
FCCP.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,922)
4121

>  <Formula> (1,922)
C10H5F3N4O

>  <MolWeight> (1,922)
254.1681096

>  <Cat> (1,922)
S8276

>  <Name> (1,922)
FCCP

>  <Synonyms> (1,922)
Trifluoromethoxy carbonylcyanide phenylhydrazone, Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone

>  <Target> (1,922)
ATPase,OXPHOS

>  <Form> (1,922)
free base

>  <CAS> (1,922)
370-86-5

>  <URL> (1,922)
http://selleckchem.com/products/fccp.html

$$$$
Sivelestat (ONO-5046).cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,923)
4122

>  <Formula> (1,923)
C20H22N2O7S

>  <MolWeight> (1,923)
434.46288

>  <Cat> (1,923)
S8136

>  <Name> (1,923)
Sivelestat (ONO-5046)

>  <Synonyms> (1,923)
ONO5046, LY544349, EI546

>  <Target> (1,923)
Serine Protease

>  <Form> (1,923)
Free Base

>  <CAS> (1,923)
127373-66-4

>  <URL> (1,923)
http://selleckchem.com/products/sivelestat-ono-5046.html

$$$$
PF-8380.cdx
csChFnd80/04082511022D

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PP2A,Wnt/beta-catenin

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331001-62-8

>  <URL> (1,928)
http://selleckchem.com/products/iq-1.html

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Adenosine Kinase

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free base

>  <CAS> (1,929)
24386-93-4

>  <URL> (1,929)
http://selleckchem.com/products/5-iodotubercidin.html

$$$$
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PDE

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139755-83-2

>  <URL> (1,930)
http://selleckchem.com/products/sildenafil.html

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346640-08-2

>  <URL> (1,931)
http://selleckchem.com/products/ccf642.html

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GTPL8918

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DNA-PK,mTOR,PI3K

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free base

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1386874-06-1

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http://selleckchem.com/products/ly3023414.html

$$$$
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HMG-CoA Reductase

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free base

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126411-39-0

>  <URL> (1,934)
http://selleckchem.com/products/sr-12813.html

$$$$
Fatostatin.cdx
csChFnd80/04082511022D

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Fatostatin (125B11) HBr

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Fatostatin A

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Fatty Acid Synthase,SREBP

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hydrobromide

>  <CAS> (1,935)
298197-04-3

>  <URL> (1,935)
https://www.selleckchem.com/products/fatostatin-hbr.html

$$$$
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ASK

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1448428-04-3

>  <URL> (1,936)
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1609402-14-3

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MK-8931

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BACE

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Trifluoroacetat

>  <CAS> (1,938)
2095432-65-6

>  <URL> (1,938)
http://selleckchem.com/products/verubecestat-mk-8931.html

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N/A

>  <Target> (1,939)
phosphatase

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sodium salt

>  <CAS> (1,939)
56932-43-5

>  <URL> (1,939)
http://selleckchem.com/products/nsc87877.html

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>  <Synonyms> (1,940)
N/A

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PTEN

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trihydrate

>  <CAS> (1,940)
476310-60-8

>  <URL> (1,940)
http://selleckchem.com/products/vo-ohpic.html

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M  END
>  <Mol_ID> (1,941)
4157

>  <Formula> (1,941)
C104H178N26O25S2

>  <MolWeight> (1,941)
2256.81532

>  <Cat> (1,941)
S8309

>  <Name> (1,941)
ATI-2341

>  <Synonyms> (1,941)
N/A

>  <Target> (1,941)
CXCR

>  <Form> (1,941)
free base

>  <CAS> (1,941)
1337878-62-2

>  <URL> (1,941)
http://selleckchem.com/products/ati-2341.html

$$$$
Shikonin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,942)
4158

>  <Formula> (1,942)
C16H16O5

>  <MolWeight> (1,942)
288.29524

>  <Cat> (1,942)
S8279

>  <Name> (1,942)
Shikonin (C.I. 75535)

>  <Synonyms> (1,942)
Anchusin, Anchusa acid, Alkanna Red, Isoarnebin 4, NSC 252844

>  <Target> (1,942)
Anti-infection,Chloride Channel,COVID-19,NF-¦ÊB,PKM,Proteasome,TNF-alpha

>  <Form> (1,942)
free base

>  <CAS> (1,942)
54952-43-1

>  <URL> (1,942)
http://selleckchem.com/products/shikonin.html

$$$$
WNK463.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,943)
4162

>  <Formula> (1,943)
C21H24F3N7O2

>  <MolWeight> (1,943)
463.4561696

>  <Cat> (1,943)
S8358

>  <Name> (1,943)
WNK463

>  <Synonyms> (1,943)
N/A

>  <Target> (1,943)
Serine/threonin kinase

>  <Form> (1,943)
free base

>  <CAS> (1,943)
2012607-27-9

>  <URL> (1,943)
http://selleckchem.com/products/wnk463.html

$$$$
CeMMEC13.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,944)
4163

>  <Formula> (1,944)
C19H16N2O4

>  <MolWeight> (1,944)
336.34134

>  <Cat> (1,944)
S8329

>  <Name> (1,944)
CeMMEC13

>  <Synonyms> (1,944)
N/A

>  <Target> (1,944)
DNA/RNA Synthesis

>  <Form> (1,944)
free base

>  <CAS> (1,944)
1790895-25-8

>  <URL> (1,944)
http://selleckchem.com/products/cemmec13.html

$$$$
Deguelin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,945)
4169

>  <Formula> (1,945)
C23H22O6

>  <MolWeight> (1,945)
394.41718

>  <Cat> (1,945)
S8132

>  <Name> (1,945)
Deguelin

>  <Synonyms> (1,945)
(-)-Deguelin, (-)-cis-Deguelin

>  <Target> (1,945)
Akt,PI3K

>  <Form> (1,945)
free base

>  <CAS> (1,945)
522-17-8

>  <URL> (1,945)
http://selleckchem.com/products/deguelin.html

$$$$
Alantolactone.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,946)
4174

>  <Formula> (1,946)
C15H20O2

>  <MolWeight> (1,946)
232.3181

>  <Cat> (1,946)
S8318

>  <Name> (1,946)
Alantolactone

>  <Synonyms> (1,946)
helenin, helenine, Eupatal

>  <Target> (1,946)
TGF-beta/Smad

>  <Form> (1,946)
free base

>  <CAS> (1,946)
546-43-0

>  <URL> (1,946)
http://selleckchem.com/products/alantolactone.html

$$$$
ML390.cdx
csChFnd80/04082511022D

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ML390

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N/A

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Dehydrogenase

>  <Form> (1,947)
free base

>  <CAS> (1,947)
2029049-79-2

>  <URL> (1,947)
http://selleckchem.com/products/ml390.html

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AS101.cdx
csChFnd80/04082511022D

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C2H8Cl3NO2Te

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312.04942

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S8301

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Ossirene

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AS101

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Immunology & Inflammation related,Interleukins

>  <Form> (1,948)
Coordination Co

>  <CAS> (1,948)
106566-58-9

>  <URL> (1,948)
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Rbin-1.cdx
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C13H12N4S

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S8376

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Rbin-1

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Ribozinoindole-1

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DNA/RNA Synthesis

>  <Form> (1,949)
free base

>  <CAS> (1,949)
328023-11-6

>  <URL> (1,949)
http://selleckchem.com/products/rbin-1.html

$$$$
BGP-15.cdx
csChFnd80/04082511022D

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4188

>  <Formula> (1,950)
C14H24Cl2N4O2

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S8370

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BGP-15 2HCl

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N/A

>  <Target> (1,950)
PARP

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dihydrochloride

>  <CAS> (1,950)
66611-37-8

>  <URL> (1,950)
http://selleckchem.com/products/bgp-15.html

$$$$
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C18H22N8O2

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mTOR,PI3K

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1382979-44-3

>  <URL> (1,951)
http://selleckchem.com/products/gdc-0084.html

$$$$
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>  <Formula> (1,952)
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>  <MolWeight> (1,952)
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>  <Cat> (1,952)
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>  <Name> (1,952)
MX69

>  <Synonyms> (1,952)
N/A

>  <Target> (1,952)
MDM2/MDMX

>  <Form> (1,952)
free base

>  <CAS> (1,952)
1005264-47-0

>  <URL> (1,952)
http://selleckchem.com/products/mx69.html

$$$$
Etomoxir (Na salt).cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,953)
4197

>  <Formula> (1,953)
C15H18ClNaO4

>  <MolWeight> (1,953)
320.74379

>  <Cat> (1,953)
S8244

>  <Name> (1,953)
Etomoxir sodium salt

>  <Synonyms> (1,953)
(R)-(+)-Etomoxir sodium salt

>  <Target> (1,953)
Apoptosis related,CPT,Transferase

>  <Form> (1,953)
sodium salt

>  <CAS> (1,953)
828934-41-4

>  <URL> (1,953)
http://selleckchem.com/products/etomoxir-na-salt.html

$$$$
CZ415.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,954)
4198

>  <Formula> (1,954)
C22H29N5O4S

>  <MolWeight> (1,954)
459.56176

>  <Cat> (1,954)
S8298

>  <Name> (1,954)
CZ415

>  <Synonyms> (1,954)
N/A

>  <Target> (1,954)
mTOR

>  <Form> (1,954)
free base

>  <CAS> (1,954)
1429639-50-8

>  <URL> (1,954)
http://selleckchem.com/products/cz415.html

$$$$
XMD16-5.cdx
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>  <Formula> (1,955)
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>  <MolWeight> (1,955)
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>  <Cat> (1,955)
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>  <Name> (1,955)
XMD16-5

>  <Synonyms> (1,955)
N/A

>  <Target> (1,955)
ACK

>  <Form> (1,955)
free base

>  <CAS> (1,955)
1345098-78-3

>  <URL> (1,955)
http://selleckchem.com/products/xmd16-5.html

$$$$
XMD8-87.cdx
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  1  2  2  0  0  0  0
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M  END
>  <Mol_ID> (1,960)
4215

>  <Formula> (1,960)
C23H17FN6O2

>  <MolWeight> (1,960)
428.4184832

>  <Cat> (1,960)
S8459

>  <Name> (1,960)
TAK-063

>  <Synonyms> (1,960)
Balipodect

>  <Target> (1,960)
PDE

>  <Form> (1,960)
free base

>  <CAS> (1,960)
1238697-26-1

>  <URL> (1,960)
http://selleckchem.com/products/tak-063.html

$$$$
1400W.cdx
csChFnd80/04082511022D

 15 13  0  0  0  0  0  0  0  0999 V2000
   16.2505    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.4629    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8878    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.0380    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6132    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4007    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6132    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   20.5611    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   20.5611    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
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  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (1,961)
4216

>  <Formula> (1,961)
C10H17Cl2N3

>  <MolWeight> (1,961)
250.16808

>  <Cat> (1,961)
S8337

>  <Name> (1,961)
1400W 2HCl

>  <Synonyms> (1,961)
N-(3-(Aminomethyl)benzyl)acetamidine

>  <Target> (1,961)
NOS

>  <Form> (1,961)
dihydrochloride

>  <CAS> (1,961)
214358-33-5

>  <URL> (1,961)
http://selleckchem.com/products/1400w.html

$$$$
ARQ 092.cdx
csChFnd80/04082511022D

 34 38  0  0  0  0  0  0  0  0999 V2000
    3.6331    8.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    9.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    7.0808    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    8.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    9.3460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6075    8.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3075    7.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7075    7.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4075    8.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7075    9.4258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3075    9.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8838    4.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3164    3.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6226    4.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1900    5.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5496    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    7.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
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  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  2 16  1  0  0  0  0
  7 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 23  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 16  1  0  0  0  0
M  END
>  <Mol_ID> (1,962)
4217

>  <Formula> (1,962)
C27H25ClN6

>  <MolWeight> (1,962)
468.9806

>  <Cat> (1,962)
S8339

>  <Name> (1,962)
Miransertib (ARQ 092) HCl

>  <Synonyms> (1,962)
Miransertib

>  <Target> (1,962)
Akt

>  <Form> (1,962)
hydrochloride

>  <CAS> (1,962)
1313883-00-9

>  <URL> (1,962)
http://selleckchem.com/products/arq-092.html

$$$$
KRIBB11.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.4249    7.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.7157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.7157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    5.7157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    1.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
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 21 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (1,963)
4219

>  <Formula> (1,963)
C13H12N6O2

>  <MolWeight> (1,963)
284.27338

>  <Cat> (1,963)
S8402

>  <Name> (1,963)
KRIBB11

>  <Synonyms> (1,963)
N/A

>  <Target> (1,963)
Apoptosis related,HSP (HSP90)

>  <Form> (1,963)
free base

>  <CAS> (1,963)
342639-96-7

>  <URL> (1,963)
http://selleckchem.com/products/kribb11.html

$$$$
RRx-001.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.3356    1.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3290    2.3422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4290    3.5547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    1.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  4  1  1  0  0  0  0
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  8  9  2  0  0  0  0
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M  END
>  <Mol_ID> (1,964)
4221

>  <Formula> (1,964)
C5H6BrN3O5

>  <MolWeight> (1,964)
268.02224

>  <Cat> (1,964)
S8405

>  <Name> (1,964)
RRx-001

>  <Synonyms> (1,964)
N/A

>  <Target> (1,964)
Apoptosis related,Dehydrogenase

>  <Form> (1,964)
free base

>  <CAS> (1,964)
925206-65-1

>  <URL> (1,964)
http://selleckchem.com/products/rrx-001.html

$$$$
Urokinase inhibitor 1.cdx
csChFnd80/04082511022D

 26 26  0  0  0  0  0  0  0  0999 V2000
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7 12  1  0  0  0  0
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M  END
>  <Mol_ID> (1,965)
4224

>  <Formula> (1,965)
C14H17Cl2N5O4S

>  <MolWeight> (1,965)
422.28688

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UK-371804 HCl

>  <Target> (1,965)
Serine Protease

>  <Form> (1,965)
hydrochloride

>  <CAS> (1,965)
256476-36-5

>  <URL> (1,965)
http://selleckchem.com/products/uk-371804-hcl.html

$$$$
BH3I-1.cdx
csChFnd80/04082511022D

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>  <Formula> (1,966)
C15H14BrNO3S2

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BH3I-1

>  <Synonyms> (1,966)
N/A

>  <Target> (1,966)
Bcl-2

>  <Form> (1,966)
free base

>  <CAS> (1,966)
300817-68-9

>  <URL> (1,966)
http://selleckchem.com/products/bh3i-1.html

$$$$
Thiomyristoyl.cdx
csChFnd80/04082511022D

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>  <Formula> (1,967)
C34H51N3O3S

>  <MolWeight> (1,967)
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>  <Name> (1,967)
Thiomyristoyl

>  <Synonyms> (1,967)
TM

>  <Target> (1,967)
Sirtuin

>  <Form> (1,967)
free base

>  <CAS> (1,967)
1429749-41-6

>  <URL> (1,967)
http://selleckchem.com/products/thiomyristoyl.html

$$$$
LXR-623 (WAY-252623).cdx
csChFnd80/04082511022D

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N/A

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Liver X Receptor

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free base

>  <CAS> (1,968)
875787-07-8

>  <URL> (1,968)
http://selleckchem.com/products/lxr-623-way-252623.html

$$$$
Salermide.cdx
csChFnd80/04082511022D

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>  <Formula> (1,969)
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>  <Target> (1,969)
Sirtuin

>  <Form> (1,969)
free base

>  <CAS> (1,969)
1105698-15-4

>  <URL> (1,969)
http://selleckchem.com/products/salermide.html

$$$$
TGR-1202.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,973)
4249

>  <Formula> (1,973)
C24H27NO5S

>  <MolWeight> (1,973)
441.53988

>  <Cat> (1,973)
S8432

>  <Name> (1,973)
Troglitazone (CS-045)

>  <Synonyms> (1,973)
Rezulin, Romglizone, Prelay, Romozin

>  <Target> (1,973)
Apoptosis related,Autophagy,Ferroptosis,PPAR

>  <Form> (1,973)
free base

>  <CAS> (1,973)
97322-87-7

>  <URL> (1,973)
http://selleckchem.com/products/troglitazone-cs-045.html

$$$$
GSK2256098.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,974)
4252

>  <Formula> (1,974)
C20H23ClN6O2

>  <MolWeight> (1,974)
414.88862

>  <Cat> (1,974)
S8523

>  <Name> (1,974)
GSK2256098

>  <Synonyms> (1,974)
GTPL7939

>  <Target> (1,974)
Apoptosis related,FAK

>  <Form> (1,974)
free base

>  <CAS> (1,974)
1224887-10-8

>  <URL> (1,974)
http://selleckchem.com/products/gsk2256098.html

$$$$
SRT3025.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,975)
4253

>  <Formula> (1,975)
C31H32ClN5O2S2

>  <MolWeight> (1,975)
606.20108

>  <Cat> (1,975)
S8481

>  <Name> (1,975)
SRT3025 HCl

>  <Synonyms> (1,975)
N/A

>  <Target> (1,975)
Sirtuin

>  <Form> (1,975)
hydrochloride

>  <CAS> (1,975)
2070015-26-6

>  <URL> (1,975)
http://selleckchem.com/products/srt3025.html

$$$$
BAY-876.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,976)
4256

>  <Formula> (1,976)
C24H16F4N6O2

>  <MolWeight> (1,976)
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>  <Cat> (1,976)
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>  <Name> (1,976)
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>  <Synonyms> (1,976)
N/A

>  <Target> (1,976)
GLUT

>  <Form> (1,976)
free base

>  <CAS> (1,976)
1799753-84-6

>  <URL> (1,976)
http://selleckchem.com/products/bay-876.html

$$$$
YU238259.cdx
csChFnd80/04082511022D

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1384071-99-1

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1282514-88-8

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DPP

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free base

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1226781-44-7

>  <URL> (1,983)
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150915-40-5

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3BDO

>  <Synonyms> (1,985)
3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one

>  <Target> (1,985)
Apoptosis related,Autophagy,FKBP,mTOR

>  <Form> (1,985)
free base

>  <CAS> (1,985)
890405-51-3

>  <URL> (1,985)
http://selleckchem.com/products/3bdo.html

$$$$
SF2523.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,986)
4283

>  <Formula> (1,986)
C19H17NO5S

>  <MolWeight> (1,986)
371.40698

>  <Cat> (1,986)
S8589

>  <Name> (1,986)
SF2523

>  <Synonyms> (1,986)
N/A

>  <Target> (1,986)
DNA-PK,Epigenetic Reader Domain,mTOR,PI3K

>  <Form> (1,986)
free base

>  <CAS> (1,986)
1174428-47-7

>  <URL> (1,986)
http://selleckchem.com/products/sf2523.html

$$$$
IPI-549.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,987)
4284

>  <Formula> (1,987)
C30H24N8O2

>  <MolWeight> (1,987)
528.56396

>  <Cat> (1,987)
S8330

>  <Name> (1,987)
Eganelisib (IPI-549)

>  <Synonyms> (1,987)
N/A

>  <Target> (1,987)
PI3K

>  <Form> (1,987)
free base

>  <CAS> (1,987)
1693758-51-8

>  <URL> (1,987)
http://selleckchem.com/products/ipi-549.html

$$$$
LM-5005.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,988)
4287

>  <Formula> (1,988)
C25H31N5O4

>  <MolWeight> (1,988)
465.54474

>  <Cat> (1,988)
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>  <Name> (1,988)
TRC051384

>  <Synonyms> (1,988)
N/A

>  <Target> (1,988)
HSP (HSP90)

>  <Form> (1,988)
free base

>  <CAS> (1,988)
867164-40-7

>  <URL> (1,988)
http://selleckchem.com/products/trc051384.html

$$$$
Tofogliflozin(CSG 452).cdx
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M  END
>  <Mol_ID> (1,989)
4291

>  <Formula> (1,989)
C22H28O7

>  <MolWeight> (1,989)
404.45352

>  <Cat> (1,989)
S8558

>  <Name> (1,989)
Tofogliflozin(CSG 452)

>  <Synonyms> (1,989)
N/A

>  <Target> (1,989)
SGLT

>  <Form> (1,989)
hydrate

>  <CAS> (1,989)
1201913-82-7

>  <URL> (1,989)
http://selleckchem.com/products/tofogliflozin-csg-452.html

$$$$
TAK-117 (INK-1117,MLN-1117 ).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,990)
4293

>  <Formula> (1,990)
C19H17N5O3

>  <MolWeight> (1,990)
363.36998

>  <Cat> (1,990)
S8581

>  <Name> (1,990)
Serabelisib (TAK-117)

>  <Synonyms> (1,990)
INK-1117, MLN-1117

>  <Target> (1,990)
PI3K

>  <Form> (1,990)
free base

>  <CAS> (1,990)
1268454-23-4

>  <URL> (1,990)
http://selleckchem.com/products/tak-117-ink-1117-mln-1117.html

$$$$
¦Á-cyano-4-hydroxycinnamic acid(¦Á-CHCA).cdx
csChFnd80/04082511022D

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    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,991)
4294

>  <Formula> (1,991)
C10H7NO3

>  <MolWeight> (1,991)
189.16748

>  <Cat> (1,991)
S8612

>  <Name> (1,991)
¦Á-cyano-4-hydroxycinnamic acid(¦Á-CHCA)

>  <Synonyms> (1,991)
N/A

>  <Target> (1,991)
MCT

>  <Form> (1,991)
free base

>  <CAS> (1,991)
28166-41-8

>  <URL> (1,991)
http://selleckchem.com/products/alpha-cyano-4-hydroxycinnamic-acid-alpha-chca.html

$$$$
Sodium dichloroacetate(DCA).cdx
csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (1,992)
4295

>  <Formula> (1,992)
C2HCl2NaO2

>  <MolWeight> (1,992)
150.92391

>  <Cat> (1,992)
S8615

>  <Name> (1,992)
Sodium dichloroacetate (DCA)

>  <Synonyms> (1,992)
Dichloroacetic acid, bichloroacetic acid, BCA

>  <Target> (1,992)
Apoptosis related,Dehydrogenase,NKCC,ROS

>  <Form> (1,992)
sodium salt

>  <CAS> (1,992)
2156-56-1

>  <URL> (1,992)
http://selleckchem.com/products/sodium-dichloroacetate-dca.html

$$$$
Autophinib.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (1,993)
4298

>  <Formula> (1,993)
C14H11ClN6O3

>  <MolWeight> (1,993)
346.72854

>  <Cat> (1,993)
S8596

>  <Name> (1,993)
Autophinib

>  <Synonyms> (1,993)
N/A

>  <Target> (1,993)
Autophagy,PI3K

>  <Form> (1,993)
free base

>  <CAS> (1,993)
1644443-47-9

>  <URL> (1,993)
http://selleckchem.com/products/autophinib.html

$$$$
FIN56.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (1,994)
4299

>  <Formula> (1,994)
C25H31N3O5S2

>  <MolWeight> (1,994)
517.66074

>  <Cat> (1,994)
S8254

>  <Name> (1,994)
FIN56

>  <Synonyms> (1,994)
N/A

>  <Target> (1,994)
Ferroptosis

>  <Form> (1,994)
free base

>  <CAS> (1,994)
1083162-61-1

>  <URL> (1,994)
http://selleckchem.com/products/fin56.html

$$$$
LW 6.cdx
csChFnd80/04082511022D

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761423-87-4

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3-TYP.cdx
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3-(1H-1,2,3-triazol-4-yl) pyridine

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Sirtuin

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free base

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120241-79-4

>  <URL> (2,000)
http://selleckchem.com/products/3-typ.html

$$$$
R-IMPP.cdx
csChFnd80/04082511022D

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C24H27N3O2

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R-IMPP

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PCSK9

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free base

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2133832-83-2

>  <URL> (2,001)
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LY3214996.cdx
csChFnd80/04082511022D

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ERK

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free base

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1951483-29-6

>  <URL> (2,002)
http://selleckchem.com/products/ly3214996.html

$$$$
ACSS2 inhibitor.cdx
csChFnd80/04082511022D

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ACSS2 inhibitor

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ACSS2,RSV

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free base

>  <CAS> (2,003)
508186-14-9

>  <URL> (2,003)
http://selleckchem.com/products/acss2-inhibitor.html

$$$$
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csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,004)
4316

>  <Formula> (2,004)
C19H16ClNO3

>  <MolWeight> (2,004)
341.78824

>  <Cat> (2,004)
S8335

>  <Name> (2,004)
PF-06409577

>  <Synonyms> (2,004)
N/A

>  <Target> (2,004)
AMPK

>  <Form> (2,004)
free base

>  <CAS> (2,004)
1467057-23-3

>  <URL> (2,004)
http://selleckchem.com/products/pf-06409577.html

$$$$
CCG-203971.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,005)
4317

>  <Formula> (2,005)
C23H21ClN2O3

>  <MolWeight> (2,005)
408.87744

>  <Cat> (2,005)
S8469

>  <Name> (2,005)
CCG-203971

>  <Synonyms> (2,005)
N/A

>  <Target> (2,005)
Rho

>  <Form> (2,005)
free base

>  <CAS> (2,005)
1443437-74-8

>  <URL> (2,005)
http://selleckchem.com/products/ccg-203971.html

$$$$
PKM2 inhibitor(compound 3k).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,006)
4319

>  <Formula> (2,006)
C18H19NO2S2

>  <MolWeight> (2,006)
345.47896

>  <Cat> (2,006)
S8616

>  <Name> (2,006)
PKM2 inhibitor(compound 3k)

>  <Synonyms> (2,006)
PKM2-IN-1

>  <Target> (2,006)
PKM

>  <Form> (2,006)
free base

>  <CAS> (2,006)
94164-88-2

>  <URL> (2,006)
http://selleckchem.com/products/pkm2-inhibitor-compound-3k.html

$$$$
Diphenyleneiodonium chloride (DPI).cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,007)
4321

>  <Formula> (2,007)
C12H8ClI

>  <MolWeight> (2,007)
314.54939

>  <Cat> (2,007)
S8639

>  <Name> (2,007)
Diphenyleneiodonium chloride (DPI)

>  <Synonyms> (2,007)
N/A

>  <Target> (2,007)
NADPH-oxidase,NOS,ROS,TRP Channel

>  <Form> (2,007)
chloride

>  <CAS> (2,007)
4673-26-1

>  <URL> (2,007)
http://selleckchem.com/products/diphenyleneiodonium-chloride-dpi.html

$$$$
ACY-738.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,008)
4324

>  <Formula> (2,008)
C14H14N4O2

>  <MolWeight> (2,008)
270.28656

>  <Cat> (2,008)
S8648

>  <Name> (2,008)
ACY-738

>  <Synonyms> (2,008)
N/A

>  <Target> (2,008)
HDAC

>  <Form> (2,008)
free base

>  <CAS> (2,008)
1375465-91-0

>  <URL> (2,008)
http://selleckchem.com/products/acy-738.html

$$$$
COTI-2.cdx
csChFnd80/04082511022D

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   17.3679    3.6473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0156    4.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8657    0.6997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0784    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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 13  9  1  0  0  0  0
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 18 20  2  0  0  0  0
 18 21  2  0  0  0  0
 15 22  1  0  0  0  0
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 25 26  1  0  0  0  0
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 19 27  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 19  1  0  0  0  0
  7 32  2  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (2,014)
4337

>  <Formula> (2,014)
C23H27N3O5S2

>  <MolWeight> (2,014)
489.60758

>  <Cat> (2,014)
S8661

>  <Name> (2,014)
CA3 (CIL56)

>  <Synonyms> (2,014)
N/A

>  <Target> (2,014)
Ferroptosis,ROS,TEAD,YAP

>  <Form> (2,014)
free base

>  <CAS> (2,014)
300802-28-2

>  <URL> (2,014)
http://selleckchem.com/products/ca3.html

$$$$
IDO inhibitor 1.cdx
csChFnd80/04082511022D

 37 40  0  0  0  0  0  0  0  0999 V2000
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    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 34  1  0  0  0  0
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 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
>  <Mol_ID> (2,015)
4339

>  <Formula> (2,015)
C29H35N7O

>  <MolWeight> (2,015)
497.6345

>  <Cat> (2,015)
S8557

>  <Name> (2,015)
IDO inhibitor 1

>  <Synonyms> (2,015)
N/A

>  <Target> (2,015)
IDO/TDO

>  <Form> (2,015)
free base

>  <CAS> (2,015)
1668565-74-9

>  <URL> (2,015)
http://selleckchem.com/products/ido-inhibitor-1.html

$$$$
2-D08.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
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    9.6995    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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 10  5  1  0  0  0  0
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 12 13  2  0  0  0  0
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 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,016)
4345

>  <Formula> (2,016)
C15H10O5

>  <MolWeight> (2,016)
270.2369

>  <Cat> (2,016)
S8696

>  <Name> (2,016)
2-D08

>  <Synonyms> (2,016)
2',3',4'-trihydroxy flavone

>  <Target> (2,016)
SUMO

>  <Form> (2,016)
free base

>  <CAS> (2,016)
144707-18-6

>  <URL> (2,016)
http://selleckchem.com/products/2-d08.html

$$$$
SHP099.cdx
csChFnd80/04082511022D

 24 25  0  0  0  0  0  0  0  0999 V2000
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 14  9  1  0  0  0  0
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 12 16  1  0  0  0  0
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 18 19  1  0  0  0  0
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 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,017)
4346

>  <Formula> (2,017)
C16H20Cl3N5

>  <MolWeight> (2,017)
388.7225

>  <Cat> (2,017)
S8278

>  <Name> (2,017)
SHP099 HCl

>  <Synonyms> (2,017)
N/A

>  <Target> (2,017)
phosphatase

>  <Form> (2,017)
Dihydrochloride

>  <CAS> (2,017)
2200214-93-1

>  <URL> (2,017)
http://selleckchem.com/products/shp099-dihydrochloride.html

$$$$
SR-18292.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,018)
4347

>  <Formula> (2,018)
C23H30N2O2

>  <MolWeight> (2,018)
366.4965

>  <Cat> (2,018)
S8528

>  <Name> (2,018)
SR-18292

>  <Synonyms> (2,018)
N/A

>  <Target> (2,018)
PGC-1¦Á

>  <Form> (2,018)
free base

>  <CAS> (2,018)
2095432-55-4

>  <URL> (2,018)
http://selleckchem.com/products/sr-18292.html

$$$$
kira6.cdx
csChFnd80/04082511022D

 38 42  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,019)
4350

>  <Formula> (2,019)
C28H25F3N6O

>  <MolWeight> (2,019)
518.5329096

>  <Cat> (2,019)
S8658

>  <Name> (2,019)
kira6

>  <Synonyms> (2,019)
N/A

>  <Target> (2,019)
IRE1

>  <Form> (2,019)
free base/salt 

>  <CAS> (2,019)
1589527-65-0

>  <URL> (2,019)
http://selleckchem.com/products/kira6.html

$$$$
Skp2 inhibitor C1 (SKPin C1).cdx
csChFnd80/04082511022D

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    4.9401    3.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,020)
4351

>  <Formula> (2,020)
C18H13BrN2O4S2

>  <MolWeight> (2,020)
465.34082

>  <Cat> (2,020)
S8652

>  <Name> (2,020)
Skp2 inhibitor C1 (SKPin C1)

>  <Synonyms> (2,020)
N/A

>  <Target> (2,020)
E3 Ligase

>  <Form> (2,020)
free base/salt 

>  <CAS> (2,020)
432001-69-9

>  <URL> (2,020)
http://selleckchem.com/products/skp2-inhibitor-c1-skpin-c1.html

$$$$
KPT-9274.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,021)
4354

>  <Formula> (2,021)
C35H29F3N4O3

>  <MolWeight> (2,021)
610.6249696

>  <Cat> (2,021)
S8444

>  <Name> (2,021)
KPT 9274 ( ATG-019)

>  <Synonyms> (2,021)
N/A

>  <Target> (2,021)
NAMPT,PAK

>  <Form> (2,021)
free base

>  <CAS> (2,021)
1643913-93-2

>  <URL> (2,021)
http://selleckchem.com/products/kpt-9274.html

$$$$
Tenalisib (RP6530).cdx
csChFnd80/04082511022D

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1628838-42-5

>  <URL> (2,023)
http://selleckchem.com/products/raf709.html

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AZD1390.cdx
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>  <URL> (2,024)
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38275-34-2

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 18 12  1  0  0  0  0
 16 19  1  0  0  0  0
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 28 24  1  0  0  0  0
 27 29  1  0  0  0  0
 12 30  1  6  0  0  0
 16 31  1  6  0  0  0
M  END
>  <Mol_ID> (2,026)
4372

>  <Formula> (2,026)
C24H24ClFN2O

>  <MolWeight> (2,026)
410.9115632

>  <Cat> (2,026)
S8629

>  <Name> (2,026)
Linrodostat (BMS-986205)

>  <Synonyms> (2,026)
ONO-7701

>  <Target> (2,026)
IDO/TDO

>  <Form> (2,026)
free base

>  <CAS> (2,026)
1923833-60-6

>  <URL> (2,026)
https://www.selleckchem.com/products/bms-986205.html

$$$$
Apremilast (CC-10004).cdx
csChFnd80/04082511022D

 32 34  0  0  0  0  0  0  0  0999 V2000
    1.2040    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040    4.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9604    3.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7833    4.8879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9604    6.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3915    7.3473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3915    2.4284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1784    4.8879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8784    6.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8760    3.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2711    3.6796    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.9687    4.8879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0890    2.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2784    6.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9784    7.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2784    8.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8784    8.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1784    7.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9760    9.7334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3711    9.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3736    7.3127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0711    6.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3736    4.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5922    3.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  4  5  2  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  5  1  0  0  0  0
  5  6  1  0  0  0  0
  3  4  1  0  0  0  0
  1  2  1  0  0  0  0
 13 14  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  1  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 17 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 17  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 23 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 19 32  2  0  0  0  0
M  END
>  <Mol_ID> (2,027)
4375

>  <Formula> (2,027)
C22H24N2O7S

>  <MolWeight> (2,027)
460.50016

>  <Cat> (2,027)
S8034

>  <Name> (2,027)
Apremilast (CC-10004)

>  <Synonyms> (2,027)
CC-10004

>  <Target> (2,027)
PDE,TNF-alpha

>  <Form> (2,027)
free base

>  <CAS> (2,027)
608141-41-9

>  <URL> (2,027)
http://selleckchem.com/products/apremilast-cc-10004.html

$$$$
S9343 Sequoyitol.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  7 12  1  1  0  0  0
  7 10  1  0  0  0  0
 10 13  1  1  0  0  0
M  END
>  <Mol_ID> (2,028)
4381

>  <Formula> (2,028)
C7H14O6

>  <MolWeight> (2,028)
194.18246

>  <Cat> (2,028)
S9343

>  <Name> (2,028)
Sequoyitol

>  <Target> (2,028)
Others

>  <Form> (2,028)
free base

>  <CAS> (2,028)
523-92-2

>  <URL> (2,028)
https://www.selleckchem.com/products/sequoyitol.html

$$$$
S9348 D-(+)-Trehalose Anhydrous.cdx
csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
    3.6370    4.1746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8308    4.8742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4550    4.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6646    2.7869    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0405    4.1746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2413    4.1467    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4470    2.0674    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8586    2.0873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0405    2.8068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2581    4.8742    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2651    2.7513    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0199    4.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4628    0.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2581    2.0953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4638    4.1746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2581    6.2815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0475    2.0438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4638    2.8068    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2581    0.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6853    4.8742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6853    2.0953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0405    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  1  0  0  0
  7 13  1  1  0  0  0
  7 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  6  0  0  0
 11 17  1  6  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  1  0  0  0
 15 21  1  1  0  0  0
 15 19  1  0  0  0  0
 19 22  1  6  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,029)
4383

>  <Formula> (2,029)
C12H22O11

>  <MolWeight> (2,029)
342.29648

>  <Cat> (2,029)
S9348

>  <Name> (2,029)
D-(+)-Trehalose Anhydrous

>  <Target> (2,029)
Others

>  <Form> (2,029)
free base

>  <CAS> (2,029)
99-20-7

>  <URL> (2,029)
https://www.selleckchem.com/products/d-trehalose-anhydrous.html

$$$$
S9350 Ethyl 4-Methoxycinnamate.cdx
csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
  7 12  1  0  0  0  0
 14 15  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,030)
4384

>  <Formula> (2,030)
C12H14O3

>  <MolWeight> (2,030)
206.23776

>  <Cat> (2,030)
S9350

>  <Name> (2,030)
Ethyl 4-Methoxycinnamate

>  <Synonyms> (2,030)
Ethyl p-methoxycinnamate, 4-Methoxycinnamic Acid Ethyl Ester, Ethyl methoxycinnamate, Ethyl para-methoxycinnamate

>  <Target> (2,030)
Fungal

>  <Form> (2,030)
free base

>  <CAS> (2,030)
24393-56-4

>  <URL> (2,030)
https://www.selleckchem.com/products/ethyl-4-methoxycinnamate.html

$$$$
S9354 Oxalic acid.cdx
csChFnd80/04082511022D

  6  5  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
M  END
>  <Mol_ID> (2,031)
4385

>  <Formula> (2,031)
C2H2O4

>  <MolWeight> (2,031)
90.03488

>  <Cat> (2,031)
S9354

>  <Name> (2,031)
Oxalic acid

>  <Synonyms> (2,031)
Ethanedioic acid, Wood bleach

>  <Target> (2,031)
Others

>  <Form> (2,031)
free base

>  <CAS> (2,031)
144-62-7

>  <URL> (2,031)
https://www.selleckchem.com/products/oxalic-acid.html

$$$$
S9362 1-Naphthaleneacetic acid.cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
  1 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,032)
4388

>  <Formula> (2,032)
C12H10O2

>  <MolWeight> (2,032)
186.2066

>  <Cat> (2,032)
S9362

>  <Name> (2,032)
1-Naphthaleneacetic acid

>  <Synonyms> (2,032)
¦Á-Naphthaleneacetic acid

>  <Target> (2,032)
Others

>  <Form> (2,032)
free base

>  <CAS> (2,032)
86-87-3

>  <URL> (2,032)
https://www.selleckchem.com/products/1-naphthaleneacetic-acid.html

$$$$
S9366 5'-Adenylic acid.cdx
csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
    8.8569    2.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5248    2.4646    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0904    1.1338    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9118    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6905    1.1359    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8660    0.0044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2597    2.4679    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3936    3.2892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9288    2.9024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6636    2.9057    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0982    4.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4521    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1018    6.6614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5018    6.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    5.4459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4981    4.2345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2488    2.3174    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.8885    3.6702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8960    1.9570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6017    2.6777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6092    0.9646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  1  0  0  0
  3  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 12 18  2  0  0  0  0
  9 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,033)
4390

>  <Formula> (2,033)
C10H14N5O7P

>  <MolWeight> (2,033)
347.221221

>  <Cat> (2,033)
S9366

>  <Name> (2,033)
5'-Adenylic acid

>  <Synonyms> (2,033)
AMP, Adenosine monophosphate

>  <Target> (2,033)
Others

>  <Form> (2,033)
free base

>  <CAS> (2,033)
61-19-8

>  <URL> (2,033)
https://www.selleckchem.com/products/5-adenylic-acid.html

$$$$
S9368 ADP.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
    8.0319    2.8649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1371    2.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6899    2.4662    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4842    4.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2860    2.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2414    0.6074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5773    3.3387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2367    1.1427    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8779    4.1580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5466    2.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5365    0.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4465    2.5178    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8639    1.1573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6813    0.8196    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6893    3.0362    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1212    2.9691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9695    0.0803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8495    4.3425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5242    4.7938    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    1.9755    6.1191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0729    3.4685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1989    5.2451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0535    7.1725    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1070    8.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1314    8.2260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
M  END
>  <Mol_ID> (2,034)
4391

>  <Formula> (2,034)
C10H15N5O10P2

>  <MolWeight> (2,034)
427.201122

>  <Cat> (2,034)
S9368

>  <Name> (2,034)
ADP

>  <Synonyms> (2,034)
Adenosine diphosphate, adenosine pyrophosphate, Adenosine 5'-diphosphate

>  <Target> (2,034)
Others

>  <Form> (2,034)
free base

>  <CAS> (2,034)
58-64-0

>  <URL> (2,034)
https://www.selleckchem.com/products/adp.html

$$$$
S9369 Xanthosine Dihydrate.cdx
csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.5383    3.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6938    4.1167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4156    4.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3798    1.9412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0230    3.6770    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2611    5.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8513    5.4710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1288    3.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0895    1.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1427    4.4777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4582    2.3468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9702    2.2177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9292    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2709    3.6571    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8640    2.3468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6326    1.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6019    4.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6875    1.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6433    3.1554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  6  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  2  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 15 18  1  6  0  0  0
 15 16  1  0  0  0  0
 16 19  1  1  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,035)
4392

>  <Formula> (2,035)
C10H12N4O6

>  <MolWeight> (2,035)
284.22548

>  <Cat> (2,035)
S9369

>  <Name> (2,035)
Xanthosine

>  <Synonyms> (2,035)
Xanthine riboside

>  <Target> (2,035)
Others

>  <Form> (2,035)
free base

>  <CAS> (2,035)
146-80-5

>  <URL> (2,035)
https://www.selleckchem.com/products/xanthosine.html

$$$$
S9374 2',5'-Dihydroxyacetophenone.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,036)
4393

>  <Formula> (2,036)
C8H8O3

>  <MolWeight> (2,036)
152.14732

>  <Cat> (2,036)
S9374

>  <Name> (2,036)
2',5'-Dihydroxyacetophenone

>  <Synonyms> (2,036)
DHAP, 2-Acetylhydroquinone, Quinacetophenone

>  <Target> (2,036)
ERK,Interleukins,NF-¦ÊB,NOS,TNF-alpha

>  <Form> (2,036)
free base

>  <CAS> (2,036)
490-78-8

>  <URL> (2,036)
https://www.selleckchem.com/products/2-5-dihydroxyacetophenone.html

$$$$
S9378 4',5-Dihydroxyflavone.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,037)
4394

>  <Formula> (2,037)
C15H10O4

>  <MolWeight> (2,037)
254.2375

>  <Cat> (2,037)
S9378

>  <Name> (2,037)
4',5-Dihydroxyflavone

>  <Target> (2,037)
Carbohydrate Metabolism,Lipoxygenase

>  <Form> (2,037)
free base

>  <CAS> (2,037)
6665-67-4

>  <URL> (2,037)
https://www.selleckchem.com/products/4-5-ihydroxyflavone.html

$$$$
S9384 Sophocarpine Monohydrate.cdx
csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.4329    2.0759    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6508    2.7692    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2146    2.7692    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4329    0.6931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    4.1553    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8656    2.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    4.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4329    4.8450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8861    4.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8656    0.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8656    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6269    7.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    6.9860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4329    3.6098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    1.3211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    1.4068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6508    5.6205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4809    2.6481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 19  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 20  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 21  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 22  1  1  0  0  0
  6 13  1  0  0  0  0
  7 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (2,038)
4395

>  <Formula> (2,038)
C15H24N2O2

>  <MolWeight> (2,038)
264.36326

>  <Cat> (2,038)
S9384

>  <Name> (2,038)
Sophocarpine Monohydrate

>  <Target> (2,038)
Immunology & Inflammation related

>  <Form> (2,038)
free base

>  <CAS> (2,038)
145572-44-7

>  <URL> (2,038)
https://www.selleckchem.com/products/sophocarpine-monohydrate.html

$$$$
S9392 Praeruptorin B.cdx
csChFnd80/04082511022D

 31 33  0  0  0  0  0  0  0  0999 V2000
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6533    3.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
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 13 14  2  0  0  0  0
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 10 15  2  0  0  0  0
 15 16  1  0  0  0  0
  7 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
  7 21  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 22 23  1  0  0  0  0
 18 22  1  6  0  0  0
 17 28  1  0  0  0  0
 17 29  1  0  0  0  0
 19  5  1  6  0  0  0
 25 30  1  0  0  0  0
  3 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,039)
4397

>  <Formula> (2,039)
C24H26O7

>  <MolWeight> (2,039)
426.45904

>  <Cat> (2,039)
S9392

>  <Name> (2,039)
Praeruptorin B

>  <Target> (2,039)
Fatty Acid Synthase

>  <Form> (2,039)
free base

>  <CAS> (2,039)
73069-28-0

>  <URL> (2,039)
https://www.selleckchem.com/products/praeruptorin-b.html

$$$$
S9393 (4S)-4-Hydroxy-L-isoleucine.cdx
csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,040)
4398

>  <Formula> (2,040)
C6H13NO3

>  <MolWeight> (2,040)
147.17232

>  <Cat> (2,040)
S9393

>  <Name> (2,040)
(4S)-4-Hydroxy-L-isoleucine

>  <Target> (2,040)
Others

>  <Form> (2,040)
free base

>  <CAS> (2,040)
55399-93-4

>  <URL> (2,040)
https://www.selleckchem.com/products/4s-4-hydroxy-l-isoleucine.html

$$$$
S9398 Crassicauline A.cdx
csChFnd80/04082511022D

 46 52  0  0  0  0  0  0  0  0999 V2000
    0.7798    6.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5336    4.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5978    3.8204    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0593    6.5197    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1826    6.8327    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5520    5.3024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8022    2.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0148    7.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0544    7.9072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1979    3.3509    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8744    4.2967    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1092    5.6534    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3205    6.3363    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8134    3.2628    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.5934    5.8180    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.9871    4.4898    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3330    4.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6102    6.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 20 21  1  0  0  0  0
 13  4  1  0  0  0  0
 17 22  1  0  0  0  0
  4 10  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
  5 11  1  0  0  0  0
 20 25  1  0  0  0  0
 14 25  1  0  0  0  0
 13  5  1  0  0  0  0
 21 26  1  0  0  0  0
  1  2  1  0  0  0  0
 10 27  1  0  0  0  0
 12 13  1  0  0  0  0
 20 28  1  0  0  0  0
  5  6  1  0  0  0  0
 26 29  1  0  0  0  0
 13 14  1  0  0  0  0
 29 30  1  0  0  0  0
  1  4  1  0  0  0  0
 30 31  2  0  0  0  0
 12 15  1  0  0  0  0
 31 32  1  0  0  0  0
 14 16  1  0  0  0  0
 32 33  2  0  0  0  0
 15 11  1  0  0  0  0
 33 34  1  0  0  0  0
 11 17  1  0  0  0  0
 34 35  2  0  0  0  0
 35 30  1  0  0  0  0
 16 17  1  0  0  0  0
 29 36  2  0  0  0  0
  3 37  1  0  0  0  0
  3  7  1  0  0  0  0
 37 38  1  0  0  0  0
  6  7  1  0  0  0  0
 38 39  1  0  0  0  0
  2  3  1  0  0  0  0
 15 40  1  0  0  0  0
  6  8  1  0  0  0  0
 40 41  1  0  0  0  0
  3 12  1  0  0  0  0
 22 42  1  0  0  0  0
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 42 43  1  0  0  0  0
 16 21  1  0  0  0  0
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 17 18  1  0  0  0  0
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 18 19  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
>  <Mol_ID> (2,041)
4401

>  <Formula> (2,041)
C35H49NO10

>  <MolWeight> (2,041)
643.76426

>  <Cat> (2,041)
S9398

>  <Name> (2,041)
Crassicauline A

>  <Target> (2,041)
Others

>  <Form> (2,041)
free base

>  <CAS> (2,041)
79592-91-9

>  <URL> (2,041)
https://www.selleckchem.com/products/crassicauline-a.html

$$$$
S9399 1,2,3,4,6-O-Pentagalloylglucose.cdx
csChFnd80/04082511022D

 67 72  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,042)
4402

>  <Formula> (2,042)
C41H32O26

>  <MolWeight> (2,042)
940.67718

>  <Cat> (2,042)
S9399

>  <Name> (2,042)
1,2,3,4,6-O-Pentagalloylglucose

>  <Target> (2,042)
Others

>  <Form> (2,042)
free base

>  <CAS> (2,042)
14937-32-7

>  <URL> (2,042)
https://www.selleckchem.com/products/o-pentagalloylglucose.html

$$$$
S9400 Rhynchophylline.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,043)
4403

>  <Formula> (2,043)
C22H28N2O4

>  <MolWeight> (2,043)
384.46872

>  <Cat> (2,043)
S9400

>  <Name> (2,043)
Rhynchophylline

>  <Synonyms> (2,043)
Mitrinermine

>  <Target> (2,043)
Calcium Channel

>  <Form> (2,043)
free base

>  <CAS> (2,043)
76-66-4

>  <URL> (2,043)
https://www.selleckchem.com/products/rhynchophylline.html

$$$$
S9402 (20R)-Protopanaxdiol.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,044)
4405

>  <Formula> (2,044)
C30H52O3

>  <MolWeight> (2,044)
460.73208

>  <Cat> (2,044)
S9402

>  <Name> (2,044)
(20R)-Protopanaxadiol

>  <Target> (2,044)
VEGFR

>  <Form> (2,044)
free base

>  <CAS> (2,044)
7755-01-3

>  <URL> (2,044)
https://www.selleckchem.com/products/20r-protopanaxadiol.html

$$$$
S9404 Pristimerin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,045)
4407

>  <Formula> (2,045)
C30H40O4

>  <MolWeight> (2,045)
464.6362

>  <Cat> (2,045)
S9404

>  <Name> (2,045)
Pristimerin

>  <Target> (2,045)
Lipase

>  <Form> (2,045)
free base

>  <CAS> (2,045)
1258-84-0

>  <URL> (2,045)
https://www.selleckchem.com/products/pristimerin.html

$$$$
S9408 Beta-Elemonic.cdx
csChFnd80/04082511022D

 35 38  0  0  0  0  0  0  0  0999 V2000
    7.3321    4.3025    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
 12 16  1  0  0  0  0
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 22 26  1  0  0  0  0
 23 29  1  0  0  0  0
 26 30  2  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
  8 35  1  1  0  0  0
M  END
>  <Mol_ID> (2,046)
4411

>  <Formula> (2,046)
C30H46O3

>  <MolWeight> (2,046)
454.68444

>  <Cat> (2,046)
S9408

>  <Name> (2,046)
Beta-Elemonic acid

>  <Synonyms> (2,046)
3-Oxotirucallenoic Acid

>  <Target> (2,046)
Immunology & Inflammation related

>  <Form> (2,046)
free base

>  <CAS> (2,046)
28282-25-9

>  <URL> (2,046)
https://www.selleckchem.com/products/beta-elemonic.html

$$$$
S9421 Demethylnobiletin.cdx
csChFnd80/04082511022D

 28 30  0  0  0  0  0  0  0  0999 V2000
    4.8400    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8400    3.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6299    1.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0680    4.2077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0680    1.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6299    4.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2600    3.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4199    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4199    3.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2600    2.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4879    4.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9260    4.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0680    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  5  1  1  0  0  0  0
  4  2  1  0  0  0  0
  6  2  1  0  0  0  0
  8  3  2  0  0  0  0
 18  3  1  0  0  0  0
  7  4  1  0  0  0  0
 10  5  1  0  0  0  0
 14  5  2  0  0  0  0
 19  6  1  0  0  0  0
  9  6  2  0  0  0  0
 11  7  1  0  0  0  0
  7 10  2  0  0  0  0
  9  8  1  0  0  0  0
 20  8  1  0  0  0  0
 21  9  1  0  0  0  0
 12 11  1  0  0  0  0
 16 11  2  0  0  0  0
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 25 20  1  0  0  0  0
 26 21  1  0  0  0  0
 27 22  1  0  0  0  0
 28 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,047)
4422

>  <Formula> (2,047)
C20H20O8

>  <MolWeight> (2,047)
388.368

>  <Cat> (2,047)
S9421

>  <Name> (2,047)
Demethylnobiletin

>  <Synonyms> (2,047)
5-Demethylnobiletin

>  <Target> (2,047)
Leukotriene,Lipoxygenase

>  <Form> (2,047)
free base

>  <CAS> (2,047)
2174-59-6

>  <URL> (2,047)
https://www.selleckchem.com/products/demethylnobiletin.html

$$$$
S9422 Diosbulbin B.cdx
csChFnd80/04082511022D

 30 35  0  0  0  0  0  0  0  0999 V2000
    5.9167    1.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5994    2.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7752    3.5221    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5629    4.2224    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3503    3.5225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3503    2.1224    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5627    1.4223    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0997    2.4357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9255    3.5227    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  7 26  1  1  0  0  0
  6 27  1  1  0  0  0
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  9 29  1  1  0  0  0
  5 30  1  6  0  0  0
M  END
>  <Mol_ID> (2,048)
4423

>  <Formula> (2,048)
C19H20O6

>  <MolWeight> (2,048)
344.3585

>  <Cat> (2,048)
S9422

>  <Name> (2,048)
Diosbulbin B

>  <Target> (2,048)
Others

>  <Form> (2,048)
free base

>  <CAS> (2,048)
20086-06-0

>  <URL> (2,048)
https://www.selleckchem.com/products/diosbulbin-b.html

$$$$
S9425 Trifolirhizin.cdx
csChFnd80/04082511022D

 34 39  0  0  0  0  0  0  0  0999 V2000
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 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  6  0  0  0
 25 28  1  0  0  0  0
 25 29  1  1  0  0  0
 26 30  1  1  0  0  0
 26 28  1  0  0  0  0
 28 31  1  6  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (2,049)
4426

>  <Formula> (2,049)
C22H22O10

>  <MolWeight> (2,049)
446.40408

>  <Cat> (2,049)
S9425

>  <Name> (2,049)
Trifolirhizin

>  <Target> (2,049)
Immunology & Inflammation related

>  <Form> (2,049)
free base

>  <CAS> (2,049)
6807-83-6

>  <URL> (2,049)
https://www.selleckchem.com/products/trifolirhizin.html

$$$$
S9432 Ginkgolic Acid.cdx
csChFnd80/04082511022D

 25 25  0  0  0  0  0  0  0  0999 V2000
    2.4156    4.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4156    2.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    4.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6274    4.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2081    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0035    4.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8395    4.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6274    6.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8411    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0535    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2659    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4784    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6908    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9032    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9032    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6908    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4784    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2659    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0535    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8411    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4162    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,050)
4431

>  <Formula> (2,050)
C22H34O3

>  <MolWeight> (2,050)
346.50356

>  <Cat> (2,050)
S9432

>  <Name> (2,050)
Ginkgolic Acid

>  <Target> (2,050)
Histone Acetyltransferase,SUMO

>  <Form> (2,050)
free base

>  <CAS> (2,050)
22910-60-7

>  <URL> (2,050)
https://www.selleckchem.com/products/ginkgolic-acid-s9432.html

$$$$
S9436 Pinoresinol dimethyl ether.cdx
csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.3322    2.2271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0533    2.7978    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2008    4.1897    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.5705    4.4799    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2696    3.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7180    5.8715    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5016    5.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4393    6.4424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8444    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8433    0.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6299    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4171    0.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4184    2.1023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6317    2.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9268    6.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9281    7.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1417    8.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3546    7.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3530    6.5664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1397    5.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2095    2.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    0.0037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5618    5.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5634    8.6651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7716    7.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7702    6.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9360    4.7691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8353    3.9004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  6  1  0  0  0  0
  2  9  1  6  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  6  0  0  0
 16 15  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 15 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 12 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 25  1  0  0  0  0
 18 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  1  0  0  0  0
  4 29  1  6  0  0  0
  3 30  1  6  0  0  0
M  END
>  <Mol_ID> (2,051)
4434

>  <Formula> (2,051)
C22H26O6

>  <MolWeight> (2,051)
386.43824

>  <Cat> (2,051)
S9436

>  <Name> (2,051)
Pinoresinol dimethyl ether

>  <Target> (2,051)
PDE

>  <Form> (2,051)
free base

>  <CAS> (2,051)
29106-36-3

>  <URL> (2,051)
https://www.selleckchem.com/products/pinoresinol-dimethyl-ether.html

$$$$
S9440 Naringenin chalcone.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    4.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  1  4  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  2  0  0  0  0
 10 11  1  0  0  0  0
  8 12  1  0  0  0  0
  6 13  1  0  0  0  0
  1  5  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 17 20  1  0  0  0  0
  3 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,052)
4438

>  <Formula> (2,052)
C15H12O5

>  <MolWeight> (2,052)
272.25278

>  <Cat> (2,052)
S9440

>  <Name> (2,052)
Naringenin chalcone

>  <Synonyms> (2,052)
Chalconaringenin, Isosalipurpol, trans-2'4'6'4-tetrahydroxychalcone

>  <Target> (2,052)
Immunology & Inflammation related

>  <Form> (2,052)
free base

>  <CAS> (2,052)
73692-50-9

>  <URL> (2,052)
https://www.selleckchem.com/products/naringenin-chalcone.html

$$$$
S9442 Bergaptol.cdx
csChFnd80/04082511022D

 15 17  0  0  0  0  0  0  0  0999 V2000
    4.5900    2.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5900    0.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3499    2.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7989    2.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3916    0.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7996    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1573    2.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3499    4.1890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1573    0.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0161    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7646    2.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8787    0.1264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2127    0.0115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,053)
4440

>  <Formula> (2,053)
C11H6O4

>  <MolWeight> (2,053)
202.16294

>  <Cat> (2,053)
S9442

>  <Name> (2,053)
Bergaptol

>  <Synonyms> (2,053)
5-Hydroxypsoralen, 5-Hydroxyfuranocoumarin

>  <Target> (2,053)
P450 (e.g. CYP17)

>  <Form> (2,053)
free base

>  <CAS> (2,053)
486-60-2

>  <URL> (2,053)
https://www.selleckchem.com/products/bergaptol.html

$$$$
S9446 Dihydrokavain.cdx
csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
    3.6455    2.7956    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6455    4.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4362    2.1122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8724    2.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4362    4.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2312    2.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0956    2.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2312    4.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4362    6.3011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3101    2.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6455    7.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3015    0.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5141    2.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5139    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7286    2.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7179    0.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6  8  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (2,054)
4443

>  <Formula> (2,054)
C14H16O3

>  <MolWeight> (2,054)
232.27504

>  <Cat> (2,054)
S9446

>  <Name> (2,054)
Dihydrokavain

>  <Synonyms> (2,054)
Marindinin

>  <Target> (2,054)
Sodium Channel

>  <Form> (2,054)
free base

>  <CAS> (2,054)
587-63-3

>  <URL> (2,054)
https://www.selleckchem.com/products/dihydrokavain.html

$$$$
S9001 Malic acid.cdx
csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8499    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.4002    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    3.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    1.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,055)
4446

>  <Formula> (2,055)
C4H6O5

>  <MolWeight> (2,055)
134.08744

>  <Cat> (2,055)
S9001

>  <Name> (2,055)
Malic acid

>  <Synonyms> (2,055)
Hydroxybutanedioic acid, 2-Hydroxysuccinic acid

>  <Target> (2,055)
Others

>  <Form> (2,055)
free base

>  <CAS> (2,055)
6915-15-7

>  <URL> (2,055)
https://www.selleckchem.com/products/malic-acid.html

$$$$

csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
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    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  3 10  1  0  0  0  0
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 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  9  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 15  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 19 22  2  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 16 25  1  1  0  0  0
  7 26  3  0  0  0  0
M  END
>  <Mol_ID> (2,056)
4447

>  <Formula> (2,056)
C17H12F3NO4S

>  <MolWeight> (2,056)
383.3416896

>  <Cat> (2,056)
S8352

>  <Name> (2,056)
PT2385

>  <Synonyms> (2,056)
N/A

>  <Target> (2,056)
HIF

>  <Form> (2,056)
Free Base

>  <CAS> (2,056)
1672665-49-4

>  <URL> (2,056)
http://www.selleckchem.com/products/pt2385.html

$$$$

csChFnd80/04082511022D

 34 38  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
  3 11  1  0  0  0  0
  8 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 13 18  1  6  0  0  0
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 22 23  1  0  0  0  0
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 20 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 21  1  0  0  0  0
 12 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 12  1  0  0  0  0
 30 34  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,057)
4451

>  <Formula> (2,057)
C23H14ClF3N6O

>  <MolWeight> (2,057)
482.8450696

>  <Cat> (2,057)
S8560

>  <Name> (2,057)
Seletalisib (UCB-5857)

>  <Synonyms> (2,057)
N/A

>  <Target> (2,057)
PI3K

>  <Form> (2,057)
Free Base

>  <CAS> (2,057)
1362850-20-1

>  <URL> (2,057)
http://www.selleckchem.com/products/seletalisib-ucb-5857.html

$$$$

csChFnd80/04082511022D

 31 35  0  0  0  0  0  0  0  0999 V2000
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    3.3668    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
 23 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 12 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,058)
4455

>  <Formula> (2,058)
C24H18ClN3O3

>  <MolWeight> (2,058)
431.87102

>  <Cat> (2,058)
S8654

>  <Name> (2,058)
ex229 (compound 991)

>  <Synonyms> (2,058)
N/A

>  <Target> (2,058)
AMPK

>  <Form> (2,058)
Free Base

>  <CAS> (2,058)
1219739-36-2

>  <URL> (2,058)
http://www.selleckchem.com/products/ex229-compound-991.html

$$$$

csChFnd80/04082511022D

 43 45  0  0  0  0  0  0  0  0999 V2000
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>  <Formula> (2,060)
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>  <MolWeight> (2,060)
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>  <Target> (2,060)
ATM/ATR

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Free Base

>  <CAS> (2,060)
2288709-96-4

>  <URL> (2,060)
http://www.selleckchem.com/products/az32.html

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OXPHOS

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1570496-34-2

>  <URL> (2,061)
http://www.selleckchem.com/products/iacs-010759-iacs-10759.html

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1225037-39-7

>  <URL> (2,062)
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1800398-38-2

>  <URL> (2,063)
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Rho

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2097938-73-1

>  <URL> (2,064)
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PI3K

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>  <CAS> (2,065)
1354690-24-6

>  <URL> (2,065)
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2375193-43-2

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   18.8650    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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 16  9  1  0  0  0  0
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 18 19  2  0  0  0  0
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 20 21  2  0  0  0  0
 21 11  1  0  0  0  0
  7 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26  7  1  0  0  0  0
 19 27  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 27  2  0  0  0  0
 29 32  1  0  0  0  0
 32 33  2  0  0  0  0
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 34 35  2  0  0  0  0
 35 30  1  0  0  0  0
 14 36  1  0  0  0  0
M  END
>  <Mol_ID> (2,067)
4477

>  <Formula> (2,067)
C26H23FN8O

>  <MolWeight> (2,067)
482.5122232

>  <Cat> (2,067)
S8764

>  <Name> (2,067)
IITZ-01

>  <Synonyms> (2,067)
N/A

>  <Target> (2,067)
Autophagy

>  <Form> (2,067)
Free Base

>  <CAS> (2,067)
1807988-47-1

>  <URL> (2,067)
http://www.selleckchem.com/products/iitz-01.html

$$$$

csChFnd80/04082511022D

 28 31  0  0  0  0  0  0  0  0999 V2000
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    2.4249    5.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7917    6.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    7.8082    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    9.9917    8.8331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3917    8.8331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2917   10.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  8 11  1  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 12 22  2  0  0  0  0
 12 23  2  0  0  0  0
 11 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
M  END
>  <Mol_ID> (2,068)
4478

>  <Formula> (2,068)
C19H15ClN2O4S2

>  <MolWeight> (2,068)
434.9164

>  <Cat> (2,068)
S8770

>  <Name> (2,068)
Lanifibranor (IVA-337)

>  <Synonyms> (2,068)
N/A

>  <Target> (2,068)
PPAR

>  <Form> (2,068)
Free Base

>  <CAS> (2,068)
927961-18-0

>  <URL> (2,068)
http://www.selleckchem.com/products/lanifibranor-iva-337.html

$$$$

csChFnd80/04082511022D

 27 31  0  0  0  0  0  0  0  0999 V2000
    4.3587    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3587    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5711    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7836    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7836    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5711    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9960    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1463    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2084    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4209    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6333    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4209    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6333    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8457    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0582    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0582    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8457    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2706    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9338    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7214    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9338    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1463    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5988    4.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3797    1.8904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
  8 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  8  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26  8  1  0  0  0  0
 25 27  1  0  0  0  0
 27 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,069)
4479

>  <Formula> (2,069)
C23H32N2O2

>  <MolWeight> (2,069)
368.51238

>  <Cat> (2,069)
S8771

>  <Name> (2,069)
IDF-11774

>  <Synonyms> (2,069)
N/A

>  <Target> (2,069)
HIF

>  <Form> (2,069)
Free Base

>  <CAS> (2,069)
1429054-28-3

>  <URL> (2,069)
http://www.selleckchem.com/products/idf-11774.html

$$$$
S9002 L-Fucose.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6377    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8519    2.1017    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4268    2.1017    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6377    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0661    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8519    3.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4268    3.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2674    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0661    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,070)
4480

>  <Formula> (2,070)
C6H12O5

>  <MolWeight> (2,070)
164.15648

>  <Cat> (2,070)
S9002

>  <Name> (2,070)
L-Fucose

>  <Synonyms> (2,070)
6-Deoxy-L-Galactose, L-fucopyranose

>  <Target> (2,070)
Others

>  <Form> (2,070)
free base

>  <CAS> (2,070)
2438-80-4

>  <URL> (2,070)
https://www.selleckchem.com/products/l-fucose.html

$$$$
S9003 (R)-(-)-Mandelic acid.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    2.8008    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4253    0.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2122    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6366    4.2008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.8016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8502    0.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0005    0.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,071)
4481

>  <Formula> (2,071)
C8H8O3

>  <MolWeight> (2,071)
152.14732

>  <Cat> (2,071)
S9003

>  <Name> (2,071)
(R)-(-)-Mandelic acid

>  <Synonyms> (2,071)
(R)-a-Hydroxy-benzeneacetic acid; (R)-2-Hydroxy-2-phenylacetic acid; (R)-2-Phenylglycolic acid

>  <Target> (2,071)
Others

>  <Form> (2,071)
free base

>  <CAS> (2,071)
611-71-2

>  <URL> (2,071)
https://www.selleckchem.com/products/mandelic-acid.html

$$$$
S9006 Perillartine.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,072)
4482

>  <Formula> (2,072)
C10H15NO

>  <MolWeight> (2,072)
165.2322

>  <Cat> (2,072)
S9006

>  <Name> (2,072)
Perillartine

>  <Synonyms> (2,072)
Perilla sugar, Peryllartine

>  <Target> (2,072)
Taste Receptor

>  <Form> (2,072)
free base

>  <CAS> (2,072)
30950-27-7

>  <URL> (2,072)
https://www.selleckchem.com/products/perillartine.html

$$$$
S9007 2'-Deoxyguanosine monohydrate.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    7.7229    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8689    1.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7361    2.2150    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4046    1.7821    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9723    0.4505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5818    2.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4043    4.0473    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7357    3.6148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9714    5.3787    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7941    6.5115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9709    7.6439    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6396    7.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4323    7.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4323    9.3106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    7.2104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1150    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277    5.1106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6399    5.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 12 19  2  0  0  0  0
  9 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,073)
4483

>  <Formula> (2,073)
C10H13N5O4

>  <MolWeight> (2,073)
267.24132

>  <Cat> (2,073)
S9007

>  <Name> (2,073)
2'-Deoxyguanosine monohydrate

>  <Synonyms> (2,073)
2'-Deoxy-D-guanosine

>  <Target> (2,073)
Others

>  <Form> (2,073)
free base

>  <CAS> (2,073)
961-07-9

>  <URL> (2,073)
https://www.selleckchem.com/products/2-deoxyguanosine-monohydrate.html

$$$$
S9023 20S-Ginsenoside Rh2.cdx
csChFnd80/04082511022D

 48 52  0  0  0  0  0  0  0  0999 V2000
   10.9354    3.4844    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1564    4.1688    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7143    4.1842    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9354    2.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8764    2.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1564    5.6309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5754    4.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0354    3.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4932    3.4844    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7143    5.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7143    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3543    6.3076    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9354    6.3076    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5754    5.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4932    2.0844    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2876    4.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1120    4.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3543    7.7076    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9354    7.7076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2876    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0899    3.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5754    8.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1564    8.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9109    9.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0899    2.0844    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8709    0.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8288    0.2644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7964    7.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8688    1.3846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9787    8.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6632    2.0844    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1997    7.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6632    3.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265    1.3846    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.4208    8.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1997    6.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265    4.2078    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2057    2.0844    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4265    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2057    3.5076    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4265    5.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    6.2844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9910    5.4054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7132    6.8676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6143    6.6654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0143    0.9411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 45  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 46  1  1  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 47  1  6  0  0  0
 13 19  1  1  0  0  0
 15 20  1  0  0  0  0
 15 48  1  6  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  6  0  0  0
 18 24  1  1  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  1  0  0  0  0
 21 25  1  0  0  0  0
 22 28  1  0  0  0  0
 25 29  1  1  0  0  0
 28 30  1  0  0  0  0
 31 29  1  1  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
 34 38  1  0  0  0  0
 34 39  1  6  0  0  0
 37 40  1  0  0  0  0
 37 41  1  1  0  0  0
 38 42  1  1  0  0  0
 38 40  1  0  0  0  0
 40 43  1  6  0  0  0
 41 44  1  0  0  0  0
M  END
>  <Mol_ID> (2,074)
4486

>  <Formula> (2,074)
C36H62O8

>  <MolWeight> (2,074)
622.87268

>  <Cat> (2,074)
S9023

>  <Name> (2,074)
20S-Ginsenoside Rh2

>  <Synonyms> (2,074)
(3b, 12b)-12, 20-Dihydroxydammar-24-en-3-yl b-D-glucopyranoside; ¦¤20(22)-Ginsenoside Rg6; (20E)-Ginsenoside F4

>  <Target> (2,074)
Immunology & Inflammation related

>  <Form> (2,074)
free base

>  <CAS> (2,074)
78214-33-2

>  <URL> (2,074)
https://www.selleckchem.com/products/20s-ginsenoside-rh2.html

$$$$
S9034 Isochlorogenic acid C.cdx
csChFnd80/04082511022D

 37 39  0  0  0  0  0  0  0  0999 V2000
    2.2783    4.1964    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4910    3.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7032    4.1973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7027    5.5973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4900    6.2969    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2778    5.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8995    4.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4202    5.7544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9149    6.2978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9144    7.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1265    8.3982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3392    7.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7017    8.3973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5514    8.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7641    7.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9763    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9758    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7631   10.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5509    9.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1879   10.5004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1890    7.7004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9159    3.4978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1281    4.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3408    3.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5529    4.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1276    5.5982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7656    3.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7661    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9788    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1910    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1905    3.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9778    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4037    1.4009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9794    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4895    7.6969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000    2.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  1  7  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 11 14  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
 13 15  1  0  0  0  0
 10 11  1  0  0  0  0
  4 10  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 24 27  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 28 33  2  0  0  0  0
 31 34  1  0  0  0  0
 30 35  1  0  0  0  0
 26 28  1  0  0  0  0
 23 24  1  0  0  0  0
  3 23  1  6  0  0  0
  5 36  1  1  0  0  0
  1 37  1  6  0  0  0
M  END
>  <Mol_ID> (2,075)
4491

>  <Formula> (2,075)
C25H24O12

>  <MolWeight> (2,075)
516.45086

>  <Cat> (2,075)
S9034

>  <Name> (2,075)
Isochlorogenic acid C

>  <Synonyms> (2,075)
3,4-Dicaffeoylquinic acid; 4,5-Dicaffeoylquinic acid

>  <Target> (2,075)
ROS

>  <Form> (2,075)
free base

>  <CAS> (2,075)
57378-72-0

>  <URL> (2,075)
https://www.selleckchem.com/products/isochlorogenic-acid-c.html

$$$$
S9039 Albiflorin.cdx
csChFnd80/04082511022D

 34 38  0  0  0  0  0  0  0  0999 V2000
    7.1072    6.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4901    6.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7092    7.4636    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9208    5.4843    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1079    4.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7246    6.0809    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0890    7.3284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0789    8.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3263    7.6827    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8600    9.7011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5837    5.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1333    4.7843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8494    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8494    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6371    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2121    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4246    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6371    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1283    9.3053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5611   10.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9134   10.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9032   10.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2555   10.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6178   11.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6278   12.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2757   12.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5710   11.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  1  6  1  0  0  0  0
  3  9  1  0  0  0  0
  8 10  2  0  0  0  0
  6 11  1  0  0  0  0
  4 12  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  6  0  0  0
 15 17  1  0  0  0  0
 17 18  1  1  0  0  0
 17 19  1  0  0  0  0
 19 20  1  6  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  1  0  0  0
 23 24  1  0  0  0  0
 14 22  1  0  0  0  0
 14 13  1  1  0  0  0
  1 13  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 28 33  2  0  0  0  0
 27 34  2  0  0  0  0
 26 27  1  0  0  0  0
 25 26  1  0  0  0  0
  9 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,076)
4492

>  <Formula> (2,076)
C23H28O11

>  <MolWeight> (2,076)
480.46182

>  <Cat> (2,076)
S9039

>  <Name> (2,076)
Albiflorin

>  <Synonyms> (2,076)
OA10410

>  <Target> (2,076)
5-HT Receptor

>  <Form> (2,076)
free base

>  <CAS> (2,076)
39011-90-0

>  <URL> (2,076)
https://www.selleckchem.com/products/albiflorin.html

$$$$
S9050 Boldine.cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 25  1  6  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 11  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 13  1  0  0  0  0
 10 15  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 21  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,077)
4497

>  <Formula> (2,077)
C19H21NO4

>  <MolWeight> (2,077)
327.37434

>  <Cat> (2,077)
S9050

>  <Name> (2,077)
Boldine

>  <Synonyms> (2,077)
1, 10-Dimethoxy-2, 9-dihydroxyaporphine; ex Peumus boldus

>  <Target> (2,077)
Adrenergic Receptor

>  <Form> (2,077)
free base

>  <CAS> (2,077)
476-70-0

>  <URL> (2,077)
https://www.selleckchem.com/products/boldine.html

$$$$
S9052 Auraptene.cdx
csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
   13.3382    2.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3382    0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1251    2.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5513    2.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1251    0.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5513    0.0015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7644    2.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7643    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9767    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,078)
4499

>  <Formula> (2,078)
C19H22O3

>  <MolWeight> (2,078)
298.37618

>  <Cat> (2,078)
S9052

>  <Name> (2,078)
Auraptene

>  <Synonyms> (2,078)
7-geranyloxycoumarin

>  <Target> (2,078)
Immunology & Inflammation related,Interleukins,MMP

>  <Form> (2,078)
free base

>  <CAS> (2,078)
495-02-3

>  <URL> (2,078)
https://www.selleckchem.com/products/auraptene.html

$$$$
S9055 Salvianolic acid A.cdx
csChFnd80/04082511022D

 36 38  0  0  0  0  0  0  0  0999 V2000
    3.6566    5.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8690    6.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4523    6.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7499    2.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7499    3.4964    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8856    3.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3221    3.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6566    4.1799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1218    4.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5405    4.1947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0815    5.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3842    1.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7181    6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2235    5.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9639    4.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5973    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7181    7.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1756    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1756    3.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5032    5.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5383    1.3986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3221    2.0982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4600    3.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2235    4.1311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2939    6.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5973    3.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5170    8.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4523    7.6817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9631    1.3977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3795    4.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9393    5.5658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3842    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2939    7.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9387    8.3551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8089    1.4033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  8  1  2  0  0  0  0
 11  2  2  0  0  0  0
 14  3  2  0  0  0  0
 28  3  1  0  0  0  0
  5  4  1  6  0  0  0
 21  4  2  0  0  0  0
 29  4  1  0  0  0  0
  5 10  1  0  0  0  0
 15  5  1  0  0  0  0
  6  8  1  0  0  0  0
  9  6  2  0  0  0  0
  7  9  1  0  0  0  0
 10  7  1  0  0  0  0
 22  7  2  0  0  0  0
 23  8  1  0  0  0  0
 25 11  1  0  0  0  0
 12 18  1  0  0  0  0
 16 12  2  0  0  0  0
 32 12  1  0  0  0  0
 13 20  1  0  0  0  0
 31 13  1  0  0  0  0
 13 17  2  0  0  0  0
 24 14  1  0  0  0  0
 34 14  1  0  0  0  0
 19 15  1  0  0  0  0
 36 16  1  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
 35 17  1  0  0  0  0
 18 19  2  0  0  0  0
 30 19  1  0  0  0  0
 20 25  2  0  0  0  0
 23 24  2  0  0  0  0
 33 25  1  0  0  0  0
 26 30  2  0  0  0  0
 27 33  2  0  0  0  0
M  END
>  <Mol_ID> (2,079)
4501

>  <Formula> (2,079)
C26H22O10

>  <MolWeight> (2,079)
494.44688

>  <Cat> (2,079)
S9055

>  <Name> (2,079)
Salvianolic acid A

>  <Synonyms> (2,079)
Dan Phenolic Acid A

>  <Target> (2,079)
Immunology & Inflammation related

>  <Form> (2,079)
free base

>  <CAS> (2,079)
96574-01-5

>  <URL> (2,079)
https://www.selleckchem.com/products/salvianolic-acid-a.html

$$$$
S9061 Hydroxy safflor yellow A.cdx
csChFnd80/04082511022D

 43 46  0  0  0  0  0  0  0  0999 V2000
    3.6407   11.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4277   11.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4268    9.6780    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2139    8.9788    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0019    9.6796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129    7.5788    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    6.8796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.8780    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4239    5.4780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6378    7.5771    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    6.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8488    5.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    4.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    4.7755    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1601    3.7036    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6380    2.3877    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0166    2.1437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7374    1.3159    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2153    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3588    1.5599    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4582    0.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6017    2.0481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9599    3.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2737    5.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4856    4.7738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.8747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4875    7.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9124    7.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    6.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3328    7.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5414    6.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5414    5.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7485    4.7776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3320    4.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    5.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4885    8.9738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0627    7.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0636    8.9755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6387    8.9771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3 43  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
 10 11  1  1  0  0  0
 10 43  1  0  0  0  0
 11 12  2  0  0  0  0
 11 41  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 16  1  0  0  0  0
 15 25  1  1  0  0  0
 16 17  1  6  0  0  0
 16 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  6  0  0  0
 20 22  1  0  0  0  0
 22 23  1  1  0  0  0
 22 25  1  0  0  0  0
 23 24  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 41  1  0  0  0  0
 30 31  1  0  0  0  0
 30 40  2  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 39  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 38 39  2  0  0  0  0
 41 42  2  0  0  0  0
M  END
>  <Mol_ID> (2,080)
4507

>  <Formula> (2,080)
C27H32O16

>  <MolWeight> (2,080)
612.53338

>  <Cat> (2,080)
S9061

>  <Name> (2,080)
Hydroxy safflor yellow A

>  <Synonyms> (2,080)
2, 4-Di-b-D-glucopyranosyl-3, 4, 5-trihydroxy-6-[(2E)-3-(4-hydroxyphenyl-1-oxo-2-propen-1-yl)-2, 5-cyclohexadien-1-one; Safflomin A

>  <Target> (2,080)
Immunology & Inflammation related

>  <Form> (2,080)
free base

>  <CAS> (2,080)
78281-02-4

>  <URL> (2,080)
https://www.selleckchem.com/products/hydroxy-safflor-yellow-a.html

$$$$
S9069 Jatrorrhizine chloride.cdx
csChFnd80/04082511022D

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    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,081)
4513

>  <Formula> (2,081)
C20H20ClNO4

>  <MolWeight> (2,081)
373.8301

>  <Cat> (2,081)
S9069

>  <Name> (2,081)
Jatrorrhizine chloride

>  <Synonyms> (2,081)
Neprotine chloride, Yatrorhizine chloride

>  <Target> (2,081)
AChR

>  <Form> (2,081)
Chloride salt

>  <CAS> (2,081)
6681-15-8

>  <URL> (2,081)
https://www.selleckchem.com/products/jatrorrhizine-chloride.html

$$$$
S9071 Nootkatone.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,082)
4515

>  <Formula> (2,082)
C15H22O

>  <MolWeight> (2,082)
218.33458

>  <Cat> (2,082)
S9071

>  <Name> (2,082)
Nootkatone

>  <Target> (2,082)
Immunology & Inflammation related

>  <Form> (2,082)
free base

>  <CAS> (2,082)
4674-50-4

>  <URL> (2,082)
https://www.selleckchem.com/products/nootkatone.html

$$$$
S9072 Sweroside.cdx
csChFnd80/04082511022D

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    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,083)
4516

>  <Formula> (2,083)
C16H22O9

>  <MolWeight> (2,083)
358.34048

>  <Cat> (2,083)
S9072

>  <Name> (2,083)
Sweroside

>  <Synonyms> (2,083)
FS73846

>  <Target> (2,083)
Fungal,Immunology & Inflammation related

>  <Form> (2,083)
free base

>  <CAS> (2,083)
14215-86-2

>  <URL> (2,083)
https://www.selleckchem.com/products/sweroside.html

$$$$
S9075 Mulberroside A.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,084)
4518

>  <Formula> (2,084)
C26H32O14

>  <MolWeight> (2,084)
568.52388

>  <Cat> (2,084)
S9075

>  <Name> (2,084)
Mulberroside A

>  <Synonyms> (2,084)
FM74212

>  <Target> (2,084)
Caspase,ERK,Interleukins,JNK,NF-¦ÊB,p38 MAPK,TNF-alpha

>  <Form> (2,084)
free base

>  <CAS> (2,084)
102841-42-9

>  <URL> (2,084)
https://www.selleckchem.com/products/mulberroside-a.html

$$$$
S9082 Manninotriose.cdx
csChFnd80/04082511022D

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    3.5034    9.7076    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 22  8  1  6  0  0  0
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 30 12  1  1  0  0  0
 31 13  1  6  0  0  0
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 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
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 29 30  1  0  0  0  0
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M  END
>  <Mol_ID> (2,085)
4523

>  <Formula> (2,085)
C18H32O16

>  <MolWeight> (2,085)
504.43708

>  <Cat> (2,085)
S9082

>  <Name> (2,085)
Manninotriose

>  <Target> (2,085)
Others

>  <Form> (2,085)
free base

>  <CAS> (2,085)
13382-86-0

>  <URL> (2,085)
https://www.selleckchem.com/products/manninotriose.html

$$$$
S9084 Rhoifolin.cdx
csChFnd80/04082511022D

 41 45  0  0  0  0  0  0  0  0999 V2000
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18 22  1  0  0  0  0
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 35 38  1  0  0  0  0
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 37 40  1  6  0  0  0
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M  END
>  <Mol_ID> (2,086)
4525

>  <Formula> (2,086)
C27H30O14

>  <MolWeight> (2,086)
578.5187

>  <Cat> (2,086)
S9084

>  <Name> (2,086)
Rhoifolin

>  <Synonyms> (2,086)
Rhoifoloside, Apigenin 7-O-neohesperidoside, Apigenin-7-O-rhamnoglucoside

>  <Target> (2,086)
Anti-infection,Immunology & Inflammation related

>  <Form> (2,086)
free base

>  <CAS> (2,086)
17306-46-6

>  <URL> (2,086)
https://www.selleckchem.com/products/rhoifolin.html

$$$$
S9086 Dihydrocapsaicin.cdx
csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.6423    2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4281    1.4020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    3.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8558    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2141    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4329    4.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0661    2.1012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2141    3.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0031    4.1893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4915    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
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  6  8  1  0  0  0  0
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  8 11  1  0  0  0  0
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 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 13 15  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,087)
4527

>  <Formula> (2,087)
C18H29NO3

>  <MolWeight> (2,087)
307.42776

>  <Cat> (2,087)
S9086

>  <Name> (2,087)
Dihydrocapsaicin

>  <Synonyms> (2,087)
6,7-Dihydrocapsaicin, 8-Methyl-N-vanillylnonanamide, CCRIS1589

>  <Target> (2,087)
TRP Channel

>  <Form> (2,087)
free base

>  <CAS> (2,087)
19408-84-5

>  <URL> (2,087)
https://www.selleckchem.com/products/dihydrocapsaicin.html

$$$$
S9088 Calycosin-7-O-beta-D-glucoside.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2125    4.1999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    2.7999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.1999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.8999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.0000    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 10  4  1  0  0  0  0
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 21 22  1  0  0  0  0
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 25 26  1  0  0  0  0
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 28 29  1  0  0  0  0
 30 29  1  0  0  0  0
 30 31  1  0  0  0  0
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  5 32  1  1  0  0  0
  1  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,088)
4529

>  <Formula> (2,088)
C22H22O10

>  <MolWeight> (2,088)
446.40408

>  <Cat> (2,088)
S9088

>  <Name> (2,088)
Calycosin-7-O-beta-D-glucoside

>  <Target> (2,088)
Immunology & Inflammation related

>  <Form> (2,088)
free base

>  <CAS> (2,088)
20633-67-4

>  <URL> (2,088)
https://www.selleckchem.com/products/calycosin-7-o-beta-d-glucoside.html

$$$$
S9089 Magnoflorine.cdx
csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.2747    3.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,089)
4530

>  <Formula> (2,089)
C20H24NO4+

>  <MolWeight> (2,089)
342.40886

>  <Cat> (2,089)
S9089

>  <Name> (2,089)
Magnoflorine

>  <Synonyms> (2,089)
Escholin, Thalictrin

>  <Target> (2,089)
Tyrosinase

>  <Form> (2,089)
free base

>  <CAS> (2,089)
2141-09-5

>  <URL> (2,089)
https://www.selleckchem.com/products/magnoflorine.html

$$$$
S9092 Norisoboldine.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,090)
4533

>  <Formula> (2,090)
C18H19NO4

>  <MolWeight> (2,090)
313.34776

>  <Cat> (2,090)
S9092

>  <Name> (2,090)
Norisoboldine

>  <Synonyms> (2,090)
Laurelliptine

>  <Target> (2,090)
AhR

>  <Form> (2,090)
free base

>  <CAS> (2,090)
23599-69-1

>  <URL> (2,090)
https://www.selleckchem.com/products/norisoboldine.html

$$$$
S9094 Pogostone.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,091)
4535

>  <Formula> (2,091)
C12H16O4

>  <MolWeight> (2,091)
224.25304

>  <Cat> (2,091)
S9094

>  <Name> (2,091)
Pogostone

>  <Target> (2,091)
Anti-infection

>  <Form> (2,091)
free base

>  <CAS> (2,091)
23800-56-8

>  <URL> (2,091)
https://www.selleckchem.com/products/pogostone.html

$$$$
S9098 Dehydrodiisoeugenol.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (2,092)
4538

>  <Formula> (2,092)
C20H22O4

>  <MolWeight> (2,092)
326.38628

>  <Cat> (2,092)
S9098

>  <Name> (2,092)
Dehydrodiisoeugenol

>  <Target> (2,092)
Immunology & Inflammation related

>  <Form> (2,092)
free base

>  <CAS> (2,092)
2680-81-1

>  <URL> (2,092)
https://www.selleckchem.com/products/dehydrodiisoeugenol.html

$$$$
S9099 Orientin.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (2,093)
4539

>  <Formula> (2,093)
C21H20O11

>  <MolWeight> (2,093)
448.3769

>  <Cat> (2,093)
S9099

>  <Name> (2,093)
Orientin

>  <Synonyms> (2,093)
Lutexin, Luteolin-8-glucoside

>  <Target> (2,093)
Antiviral,Bacterial,Immunology & Inflammation related

>  <Form> (2,093)
free base

>  <CAS> (2,093)
28608-75-5

>  <URL> (2,093)
https://www.selleckchem.com/products/orientin.html

$$$$
S9100 Fraxinellone.cdx
csChFnd80/04082511022D

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>  <Formula> (2,094)
C14H16O3

>  <MolWeight> (2,094)
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>  <Cat> (2,094)
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>  <Name> (2,094)
Fraxinellone

>  <Target> (2,094)
Immunology & Inflammation related

>  <Form> (2,094)
free base

>  <CAS> (2,094)
28808-62-0

>  <URL> (2,094)
https://www.selleckchem.com/products/fraxinellone.html

$$$$
S9102 Magnolin.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (2,095)
4542

>  <Formula> (2,095)
C23H28O7

>  <MolWeight> (2,095)
416.46422

>  <Cat> (2,095)
S9102

>  <Name> (2,095)
Magnolin

>  <Target> (2,095)
ERK

>  <Form> (2,095)
free Base

>  <CAS> (2,095)
31008-18-1

>  <URL> (2,095)
https://www.selleckchem.com/products/magnolin.html

$$$$
S9105 Ginsenoside CK.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (2,096)
4543

>  <Formula> (2,096)
C36H62O8

>  <MolWeight> (2,096)
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>  <Cat> (2,096)
S9105

>  <Name> (2,096)
Ginsenoside CK

>  <Target> (2,096)
Immunology & Inflammation related

>  <Form> (2,096)
free base

>  <CAS> (2,096)
39262-14-1

>  <URL> (2,096)
https://www.selleckchem.com/products/ginsenoside-ck.html

$$$$
S9106 Eleutheroside E.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,097)
4544

>  <Formula> (2,097)
C34H46O18

>  <MolWeight> (2,097)
742.71824

>  <Cat> (2,097)
S9106

>  <Name> (2,097)
Eleutheroside E

>  <Target> (2,097)
Immunology & Inflammation related,NF-¦ÊB

>  <Form> (2,097)
free base

>  <CAS> (2,097)
39432-56-9

>  <URL> (2,097)
https://www.selleckchem.com/products/eleutheroside-e.html

$$$$
S9107 Glycitein.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,098)
4545

>  <Formula> (2,098)
C16H12O5

>  <MolWeight> (2,098)
284.26348

>  <Cat> (2,098)
S9107

>  <Name> (2,098)
Glycitein

>  <Target> (2,098)
ROS

>  <Form> (2,098)
free base

>  <CAS> (2,098)
40957-83-3

>  <URL> (2,098)
https://www.selleckchem.com/products/glycitein.html

$$$$
S9109 1-Kestose.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (2,099)
4547

>  <Formula> (2,099)
C18H32O16

>  <MolWeight> (2,099)
504.43708

>  <Cat> (2,099)
S9109

>  <Name> (2,099)
1-Kestose

>  <Synonyms> (2,099)
1F-beta-D-Fructosylsucrose

>  <Target> (2,099)
Others

>  <Form> (2,099)
free base

>  <CAS> (2,099)
470-69-9

>  <URL> (2,099)
https://www.selleckchem.com/products/1-kestose.html

$$$$
S9110 Morin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,100)
4548

>  <Formula> (2,100)
C15H10O7

>  <MolWeight> (2,100)
302.2357

>  <Cat> (2,100)
S9110

>  <Name> (2,100)
Morin

>  <Synonyms> (2,100)
Al-Morin, Aurantica, Calico Yellow, Toxylon pomiferum

>  <Target> (2,100)
Others

>  <Form> (2,100)
free base

>  <CAS> (2,100)
480-16-0

>  <URL> (2,100)
https://www.selleckchem.com/products/morin.html

$$$$
S9111 Isorhamnetin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,101)
4549

>  <Formula> (2,101)
C16H12O7

>  <MolWeight> (2,101)
316.26228

>  <Cat> (2,101)
S9111

>  <Name> (2,101)
Isorhamnetin

>  <Synonyms> (2,101)
3-methylquercetin, 3'-Methoxyquercetin, Isorhamnetol

>  <Target> (2,101)
Tyrosinase

>  <Form> (2,101)
free base

>  <CAS> (2,101)
480-19-3

>  <URL> (2,101)
https://www.selleckchem.com/products/isorhamnetin.html

$$$$
S9112 Kaempferitrin.cdx
csChFnd80/04082511022D

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   13.3161    2.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4725    2.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4725    4.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6711    6.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1209    6.3125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3161    0.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5187    2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2759    2.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2799    4.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3225    7.0159    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9231    7.0127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5169    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0488    2.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0478    4.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2799    6.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3225    8.4059    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5350    6.3159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    8.4038    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7294    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8363    2.1061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1179    9.1062    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5349    9.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1179   10.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2165    4.1773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4065    6.3130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    4.8773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 12  6  1  6  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 10  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  2  0  0  0  0
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 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  1  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 20 21  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  1  0  0  0
 25 30  1  1  0  0  0
 25 28  1  0  0  0  0
 31 27  1  6  0  0  0
 28 32  1  6  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  1  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  1  1  0  0  0
 37 40  1  1  0  0  0
 37 38  1  0  0  0  0
 38 41  1  6  0  0  0
M  END
>  <Mol_ID> (2,102)
4550

>  <Formula> (2,102)
C27H30O14

>  <MolWeight> (2,102)
578.5187

>  <Cat> (2,102)
S9112

>  <Name> (2,102)
Kaempferitrin

>  <Synonyms> (2,102)
Lespenefril, Lespedin, Lespenephryl, Kaempferol 3,7-dirhamnoside

>  <Target> (2,102)
Anti-infection,Immunology & Inflammation related

>  <Form> (2,102)
free base

>  <CAS> (2,102)
482-38-2

>  <URL> (2,102)
https://www.selleckchem.com/products/kaempferitrin.html

$$$$
S9114 Polyphyllin I.cdx
csChFnd80/04082511022D

 65 73  0  0  0  0  0  0  0  0999 V2000
   12.1362   10.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1362    9.2065    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3470    8.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5648   10.6052    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3470   11.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7686    8.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7686   11.3011    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.2041   11.3011    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   11.8300    3.5002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6192    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0408    4.1961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0408    1.3987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 39 32  1  1  0  0  0
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 41 48  1  6  0  0  0
 49 50  1  0  0  0  0
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 18 58  1  6  0  0  0
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 20 64  1  1  0  0  0
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M  END
>  <Mol_ID> (2,103)
4552

>  <Formula> (2,103)
C44H70O16

>  <MolWeight> (2,103)
855.017

>  <Cat> (2,103)
S9114

>  <Name> (2,103)
Polyphyllin I

>  <Target> (2,103)
JNK

>  <Form> (2,103)
free base

>  <CAS> (2,103)
50773-41-6

>  <URL> (2,103)
https://www.selleckchem.com/products/polyphyllin-i.html

$$$$
S9122 Tectorigenin.cdx
csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.8473    2.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8473    0.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0651    2.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    2.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2879    2.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11 15  1  0  0  0  0
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M  END
>  <Mol_ID> (2,104)
4558

>  <Formula> (2,104)
C16H12O6

>  <MolWeight> (2,104)
300.26288

>  <Cat> (2,104)
S9122

>  <Name> (2,104)
Tectorigenin

>  <Target> (2,104)
Bacterial,Estrogen/progestogen Receptor

>  <Form> (2,104)
free base

>  <CAS> (2,104)
548-77-6

>  <URL> (2,104)
https://www.selleckchem.com/products/tectorigenin.html

$$$$
S9123 Eriodictyol.cdx
csChFnd80/04082511022D

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    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  8 11  1  0  0  0  0
 13 15  2  0  0  0  0
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 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,105)
4559

>  <Formula> (2,105)
C15H12O6

>  <MolWeight> (2,105)
288.25218

>  <Cat> (2,105)
S9123

>  <Name> (2,105)
Eriodictyol

>  <Target> (2,105)
Immunology & Inflammation related

>  <Form> (2,105)
free base

>  <CAS> (2,105)
552-58-9

>  <URL> (2,105)
https://www.selleckchem.com/products/eriodictyol.html

$$$$
S9125 Apigetrin.cdx
csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
   10.9119    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    4.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  5 11  2  0  0  0  0
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  1 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
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 18 19  1  0  0  0  0
 13 19  2  0  0  0  0
 21 20  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  6  0  0  0
 22 24  1  0  0  0  0
 24 25  1  1  0  0  0
 24 26  1  0  0  0  0
 26 27  1  6  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  1  0  0  0
 30 31  1  0  0  0  0
 21 29  1  0  0  0  0
  9 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,106)
4560

>  <Formula> (2,106)
C21H20O10

>  <MolWeight> (2,106)
432.3775

>  <Cat> (2,106)
S9125

>  <Name> (2,106)
Apigetrin

>  <Synonyms> (2,106)
Cosmetin, Cosmosioside, Thalictiin, Cosmosin, Apigenin 7-glucoside

>  <Target> (2,106)
Immunology & Inflammation related

>  <Form> (2,106)
free base

>  <CAS> (2,106)
578-74-5

>  <URL> (2,106)
https://www.selleckchem.com/products/apigetrin.html

$$$$
S9127 Carnosol.cdx
csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    2.4021    3.6845    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5901    4.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4004    2.2887    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6433    2.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1979    4.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7730    3.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5602    5.7817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5971    1.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    1.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3279    1.7235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0029    3.4232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0087    3.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8022    2.3309    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9611    4.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7654    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0703    6.5779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
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  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
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  7 16  1  0  0  0  0
  8 13  1  0  0  0  0
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  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 13 10  1  1  0  0  0
 12 17  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 15 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,107)
4562

>  <Formula> (2,107)
C20H26O4

>  <MolWeight> (2,107)
330.41804

>  <Cat> (2,107)
S9127

>  <Name> (2,107)
Carnosol

>  <Target> (2,107)
Immunology & Inflammation related

>  <Form> (2,107)
free base

>  <CAS> (2,107)
5957-80-2

>  <URL> (2,107)
https://www.selleckchem.com/products/carnosol.html

$$$$
S9129 20(S)-Ginsenoside Rh1.cdx
csChFnd80/04082511022D

 49 53  0  0  0  0  0  0  0  0999 V2000
    6.0723    8.3224    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8676    9.0354    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2977    9.0354    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0723    6.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6351    8.3224    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8676   10.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2977   10.4339    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6339    8.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2977    7.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5096    4.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2475    4.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3443   12.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4432   12.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2217    4.9089    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   11.3118   11.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6468   11.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.9960   11.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4325    9.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6629    5.5251    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6550    9.5340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 45  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
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 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
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 22 29  1  0  0  0  0
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 23 31  1  1  0  0  0
 26 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 30 35  1  6  0  0  0
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 33 37  1  0  0  0  0
 33 38  1  1  0  0  0
 34 39  1  1  0  0  0
 34 37  1  0  0  0  0
 36 40  2  0  0  0  0
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 38 42  1  0  0  0  0
 40 43  1  0  0  0  0
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M  END
>  <Mol_ID> (2,108)
4563

>  <Formula> (2,108)
C36H62O9

>  <MolWeight> (2,108)
638.87208

>  <Cat> (2,108)
S9129

>  <Name> (2,108)
20(S)-Ginsenoside Rh1

>  <Synonyms> (2,108)
Prosapogenin A2, Sanchinoside B2, Sanchinoside Rh1

>  <Target> (2,108)
Immunology & Inflammation related,Interleukins,PPAR,TNF-alpha

>  <Form> (2,108)
free base

>  <CAS> (2,108)
63223-86-9

>  <URL> (2,108)
https://www.selleckchem.com/products/20-s-ginsenoside-rh1.html

$$$$
S9133 Chicoric acid.cdx
csChFnd80/04082511022D

 34 35  0  0  0  0  0  0  0  0999 V2000
   10.9119    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 31 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,109)
4566

>  <Formula> (2,109)
C22H18O12

>  <MolWeight> (2,109)
474.37112

>  <Cat> (2,109)
S9133

>  <Name> (2,109)
Chicoric acid

>  <Synonyms> (2,109)
Dicaffeoyltartaric acid

>  <Target> (2,109)
Others

>  <Form> (2,109)
free base

>  <CAS> (2,109)
70831-56-0

>  <URL> (2,109)
https://www.selleckchem.com/products/chicoric-acid.html

$$$$
S9134 Spinosin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,110)
4567

>  <Formula> (2,110)
C28H32O15

>  <MolWeight> (2,110)
608.54468

>  <Cat> (2,110)
S9134

>  <Name> (2,110)
Spinosin

>  <Synonyms> (2,110)
Flavoayamenin

>  <Target> (2,110)
Others

>  <Form> (2,110)
free base

>  <CAS> (2,110)
72063-39-9

>  <URL> (2,110)
https://www.selleckchem.com/products/spinosin.html

$$$$
S9137 Erianin.cdx
csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,111)
4570

>  <Formula> (2,111)
C18H22O5

>  <MolWeight> (2,111)
318.36428

>  <Cat> (2,111)
S9137

>  <Name> (2,111)
Erianin

>  <Target> (2,111)
IDO/TDO

>  <Form> (2,111)
free base

>  <CAS> (2,111)
95041-90-0

>  <URL> (2,111)
https://www.selleckchem.com/products/erianin.html

$$$$
S9140 Pulegone.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,112)
4573

>  <Formula> (2,112)
C10H16O

>  <MolWeight> (2,112)
152.23344

>  <Cat> (2,112)
S9140

>  <Name> (2,112)
Pulegone

>  <Target> (2,112)
TRP Channel

>  <Form> (2,112)
free base

>  <CAS> (2,112)
89-82-7

>  <URL> (2,112)
https://www.selleckchem.com/products/pulegone.html

$$$$
S9162 Rubimaillin.cdx
csChFnd80/04082511022D

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 11 19  2  0  0  0  0
 13 20  2  0  0  0  0
 14 20  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,113)
4588

>  <Formula> (2,113)
C17H16O4

>  <MolWeight> (2,113)
284.30654

>  <Cat> (2,113)
S9162

>  <Name> (2,113)
Rubimaillin

>  <Synonyms> (2,113)
Mollugin

>  <Target> (2,113)
Acyltransferase

>  <Form> (2,113)
free base

>  <CAS> (2,113)
55481-88-4

>  <URL> (2,113)
https://www.selleckchem.com/products/rubimaillin.html

$$$$
S9163 Rhapontigenin.cdx
csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7  8  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,114)
4589

>  <Formula> (2,114)
C15H14O4

>  <MolWeight> (2,114)
258.26926

>  <Cat> (2,114)
S9163

>  <Name> (2,114)
Rhapontigenin

>  <Synonyms> (2,114)
Protigenin

>  <Target> (2,114)
P450 (e.g. CYP17)

>  <Form> (2,114)
free base

>  <CAS> (2,114)
500-65-2

>  <URL> (2,114)
https://www.selleckchem.com/products/rhapontigenin.html

$$$$
S9164 Curdione.cdx
csChFnd80/04082511022D

 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2034    0.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2034    3.5511    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4144    2.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4085    1.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6089    0.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8227    1.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8289    2.8383    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6208    3.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0751    0.7180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4007    4.3075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1888    5.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0829    3.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4007    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3414    2.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0751    5.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 11  2  0  0  0  0
  1  2  1  0  0  0  0
  5 12  2  0  0  0  0
  1  4  1  0  0  0  0
  4 13  1  6  0  0  0
  2  3  1  0  0  0  0
  9 14  1  1  0  0  0
  3  6  2  0  0  0  0
  6 15  1  0  0  0  0
  5  4  1  0  0  0  0
 14 16  1  0  0  0  0
  5 10  1  0  0  0  0
 14 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,115)
4590

>  <Formula> (2,115)
C15H24O2

>  <MolWeight> (2,115)
236.34986

>  <Cat> (2,115)
S9164

>  <Name> (2,115)
Curdione

>  <Target> (2,115)
Others

>  <Form> (2,115)
free base

>  <CAS> (2,115)
13657-68-6

>  <URL> (2,115)
https://www.selleckchem.com/products/curdione.html

$$$$
S9170 Engeletin.cdx
csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  2  3  2  0  0  0  0
  2 31  1  0  0  0  0
  3  6  1  0  0  0  0
  5  4  1  0  0  0  0
  4 30  1  0  0  0  0
  5 10  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 12  1  6  0  0  0
  8  9  1  0  0  0  0
  9 19  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 20 19  1  1  0  0  0
 20 21  1  0  0  0  0
 20 25  1  0  0  0  0
 21 22  1  0  0  0  0
 21 26  1  6  0  0  0
 22 23  1  0  0  0  0
 22 27  1  6  0  0  0
 23 24  1  0  0  0  0
 23 28  1  1  0  0  0
 24 25  1  0  0  0  0
 24 29  1  6  0  0  0
M  END
>  <Mol_ID> (2,116)
4594

>  <Formula> (2,116)
C21H22O10

>  <MolWeight> (2,116)
434.39338

>  <Cat> (2,116)
S9170

>  <Name> (2,116)
Engeletin

>  <Synonyms> (2,116)
Dihydrokaempferol 3-rhamnoside

>  <Target> (2,116)
NF-¦ÊB

>  <Form> (2,116)
free base

>  <CAS> (2,116)
572-31-6

>  <URL> (2,116)
https://www.selleckchem.com/products/engeletin.html

$$$$
S9172 Phellodendrine.cdx
csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 N   0  3  3  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  8  1  1  0  0  0  0
 17  1  1  0  0  0  0
 19  1  1  0  0  0  0
  3  2  1  0  0  0  0
  5  2  1  0  0  0  0
  2 26  1  6  0  0  0
  9  3  2  0  0  0  0
  7  3  1  0  0  0  0
  4  6  2  0  0  0  0
 11  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  8  1  0  0  0  0
 13  6  1  0  0  0  0
  7 18  1  0  0  0  0
 12  7  2  0  0  0  0
 10  9  1  0  0  0  0
 20 10  1  0  0  0  0
 15 10  2  0  0  0  0
 11 14  2  0  0  0  0
 15 12  1  0  0  0  0
 16 13  2  0  0  0  0
 14 16  1  0  0  0  0
 21 14  1  0  0  0  0
 23 15  1  0  0  0  0
 22 16  1  0  0  0  0
 18 17  1  0  0  0  0
 24 22  1  0  0  0  0
 25 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,117)
4596

>  <Formula> (2,117)
C20H24NO4+

>  <MolWeight> (2,117)
342.40886

>  <Cat> (2,117)
S9172

>  <Name> (2,117)
Phellodendrine

>  <Target> (2,117)
Immunology & Inflammation related

>  <Form> (2,117)
free base

>  <CAS> (2,117)
6873-13-8

>  <URL> (2,117)
https://www.selleckchem.com/products/phellodendrine.html

$$$$
S9174 Xanthotoxol.cdx
csChFnd80/04082511022D

 15 17  0  0  0  0  0  0  0  0999 V2000
    3.6407    2.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6307    3.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8358    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    1.3935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8347    4.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    4.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0521    2.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8358    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0558    3.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2014    3.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3887    1.6696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3864    3.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    2.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 10  2  0  0  0  0
  9 13  2  0  0  0  0
  9 11  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 15  2  0  0  0  0
M  END
>  <Mol_ID> (2,118)
4598

>  <Formula> (2,118)
C11H6O4

>  <MolWeight> (2,118)
202.16294

>  <Cat> (2,118)
S9174

>  <Name> (2,118)
Xanthotoxol

>  <Synonyms> (2,118)
8-Hydroxypsoralen, 8-Hydroxypsoralene, 8-Hydroxyfuranocoumarin, Psoralen

>  <Target> (2,118)
5-HT Receptor,Immunology & Inflammation related

>  <Form> (2,118)
free base

>  <CAS> (2,118)
2009-24-7

>  <URL> (2,118)
https://www.selleckchem.com/products/xanthotoxol.html

$$$$
S9176 Pimpinellin.cdx
csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1408    6.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1026    5.1368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5331    6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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  2  5  2  0  0  0  0
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M  END
>  <Mol_ID> (2,119)
4599

>  <Formula> (2,119)
C13H10O5

>  <MolWeight> (2,119)
246.2155

>  <Cat> (2,119)
S9176

>  <Name> (2,119)
Pimpinellin

>  <Target> (2,119)
GABA Receptor

>  <Form> (2,119)
free base

>  <CAS> (2,119)
131-12-4

>  <URL> (2,119)
https://www.selleckchem.com/products/pimpinellin.html

$$$$
S9178 Sinapine thiocyanate.cdx
csChFnd80/04082511022D

 25 24  0  0  0  0  0  0  0  0999 V2000
   10.8975    4.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1100    4.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3224    4.9032    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,120)
4600

>  <Formula> (2,120)
C17H24N2O5S

>  <MolWeight> (2,120)
368.44786

>  <Cat> (2,120)
S9178

>  <Name> (2,120)
Sinapine thiocyanate

>  <Target> (2,120)
Others

>  <Form> (2,120)
free base

>  <CAS> (2,120)
7431-77-8

>  <URL> (2,120)
https://www.selleckchem.com/products/sinapine-thiocyanate.html

$$$$
S9183 Ruscogenin.cdx
csChFnd80/04082511022D

 36 41  0  0  0  0  0  0  0  0999 V2000
    8.6150    4.8973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,121)
4605

>  <Formula> (2,121)
C27H42O4

>  <MolWeight> (2,121)
430.61998

>  <Cat> (2,121)
S9183

>  <Name> (2,121)
Ruscogenin

>  <Target> (2,121)
Immunology & Inflammation related

>  <Form> (2,121)
free base

>  <CAS> (2,121)
472-11-7

>  <URL> (2,121)
https://www.selleckchem.com/products/ruscogenin.html

$$$$
S9186 Liensinine perchlorate.cdx
csChFnd80/04082511022D

 50 54  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,122)
4608

>  <Formula> (2,122)
C37H43ClN2O10

>  <MolWeight> (2,122)
711.19772

>  <Cat> (2,122)
S9186

>  <Name> (2,122)
Liensinine perchlorate

>  <Target> (2,122)
Others

>  <Form> (2,122)
free base

>  <CAS> (2,122)
2385-63-9

>  <URL> (2,122)
https://www.selleckchem.com/products/liensinine-perchlorate.html

$$$$
S9189 Oroxin A.cdx
csChFnd80/04082511022D

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  5 12  2  0  0  0  0
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 14 19  2  0  0  0  0
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 21 22  1  0  0  0  0
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 22 24  1  0  0  0  0
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 30 31  1  0  0  0  0
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M  END
>  <Mol_ID> (2,123)
4610

>  <Formula> (2,123)
C21H20O10

>  <MolWeight> (2,123)
432.3775

>  <Cat> (2,123)
S9189

>  <Name> (2,123)
Oroxin A

>  <Synonyms> (2,123)
Baicalein 7-O-glucoside

>  <Target> (2,123)
PPAR

>  <Form> (2,123)
free base

>  <CAS> (2,123)
57396-78-8

>  <URL> (2,123)
https://www.selleckchem.com/products/oroxin-a.html

$$$$
S9190 Oroxin B.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,124)
4611

>  <Formula> (2,124)
C27H30O15

>  <MolWeight> (2,124)
594.5181

>  <Cat> (2,124)
S9190

>  <Name> (2,124)
Oroxin B

>  <Synonyms> (2,124)
Hypocretin-2

>  <Target> (2,124)
Akt,Apoptosis related,COX,PI3K,PTEN

>  <Form> (2,124)
free base

>  <CAS> (2,124)
114482-86-9

>  <URL> (2,124)
https://www.selleckchem.com/products/oroxin-b.html

$$$$
S9194 Toddalolactone.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,125)
4613

>  <Formula> (2,125)
C16H20O6

>  <MolWeight> (2,125)
308.3264

>  <Cat> (2,125)
S9194

>  <Name> (2,125)
Toddalolactone

>  <Target> (2,125)
PAI-1

>  <Form> (2,125)
Toddalolactone

>  <CAS> (2,125)
483-90-9

>  <URL> (2,125)
https://www.selleckchem.com/products/toddalolactone.html

$$$$
S9195 Maltotetraose.cdx
csChFnd80/04082511022D

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 25 15  1  0  0  0  0
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  8 27  1  1  0  0  0
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 10 30  1  6  0  0  0
 11 31  1  6  0  0  0
 32 33  2  0  0  0  0
 33 24  1  0  0  0  0
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 45 25  1  0  0  0  0
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  4 48  1  6  0  0  0
 22 19  1  0  0  0  0
 13  2  1  0  0  0  0
  3 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,126)
4614

>  <Formula> (2,126)
C24H42O21

>  <MolWeight> (2,126)
666.57768

>  <Cat> (2,126)
S9195

>  <Name> (2,126)
Maltotetraose

>  <Target> (2,126)
Others

>  <Form> (2,126)
free base

>  <CAS> (2,126)
34612-38-9

>  <URL> (2,126)
https://www.selleckchem.com/products/maltotetraose.html

$$$$
S9196 Calceolarioside B.cdx
csChFnd80/04082511022D

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   13.3368    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  3  4  1  0  0  0  0
  5  4  1  1  0  0  0
  5  6  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  6  0  0  0
  6  8  1  0  0  0  0
  8  9  1  1  0  0  0
  8 10  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  0  0  0  0
 12 13  1  1  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 16 23  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
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 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 25 26  2  0  0  0  0
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 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
M  END
>  <Mol_ID> (2,127)
4615

>  <Formula> (2,127)
C23H26O11

>  <MolWeight> (2,127)
478.44594

>  <Cat> (2,127)
S9196

>  <Name> (2,127)
Calceolarioside B

>  <Synonyms> (2,127)
Nuomioside A

>  <Target> (2,127)
Aldose Reductase

>  <Form> (2,127)
free base

>  <CAS> (2,127)
105471-98-5

>  <URL> (2,127)
https://www.selleckchem.com/products/calceolarioside-b.html

$$$$
S9204 Oroxylin A.cdx
csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.8591    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8591    3.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    1.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0351    1.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0351    4.2020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4295    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2497    2.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0351    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2497    3.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4295    3.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    1.3878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2147    4.2020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6795    3.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    5.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8941    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6795    6.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8941    5.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 12  1  0  0  0  0
  9 11  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
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 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,128)
4617

>  <Formula> (2,128)
C16H12O5

>  <MolWeight> (2,128)
284.26348

>  <Cat> (2,128)
S9204

>  <Name> (2,128)
Oroxylin A

>  <Synonyms> (2,128)
6-Methoxybaicalein

>  <Target> (2,128)
Immunology & Inflammation related

>  <Form> (2,128)
free base

>  <CAS> (2,128)
480-11-5

>  <URL> (2,128)
https://www.selleckchem.com/products/oroxylin-a.html

$$$$
S9221 Ferulaldehyde.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6349    4.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6365    2.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    4.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8466    4.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0598    4.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265    0.7014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2714    4.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2148    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2699    6.3069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4805    4.2107    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,129)
4626

>  <Formula> (2,129)
C10H10O3

>  <MolWeight> (2,129)
178.1846

>  <Cat> (2,129)
S9221

>  <Name> (2,129)
Ferulaldehyde

>  <Synonyms> (2,129)
Coniferaldehyde, Ferulyl aldehyde

>  <Target> (2,129)
Heme Oxygenase

>  <Form> (2,129)
free base

>  <CAS> (2,129)
458-36-6

>  <URL> (2,129)
https://www.selleckchem.com/products/ferulaldehyde.html

$$$$

csChFnd80/04082511022D

 21 24  0  0  0  0  0  0  0  0999 V2000
    3.7688    8.1759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5839    7.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7533    5.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2077    5.6606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0095    7.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2267    8.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343    7.7524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3463    3.4493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
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  6  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
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 11 12  1  0  0  0  0
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 15 16  2  0  0  0  0
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 14 19  2  0  0  0  0
 20 21  1  0  0  0  0
 13 20  2  0  0  0  0
  3 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,130)
4630

>  <Formula> (2,130)
C16H11N3O2

>  <MolWeight> (2,130)
277.27744

>  <Cat> (2,130)
S2009

>  <Name> (2,130)
Indirubin-3'-monoxime

>  <Synonyms> (2,130)
Indirubin-3'-oxime

>  <Target> (2,130)
CDK

>  <Form> (2,130)
Free Base

>  <CAS> (2,130)
160807-49-8

>  <URL> (2,130)
http://www.selleck.cn/products/indirubin-3-monoxime.html

$$$$
S9225 Santalol.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.0507    2.4870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8777    2.9596    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4663    1.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2652    1.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9006    3.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7285    4.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6465    2.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4757    1.7534    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.1420    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4633    2.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6778    1.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1193    1.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,131)
4632

>  <Formula> (2,131)
C15H24O

>  <MolWeight> (2,131)
220.35046

>  <Cat> (2,131)
S9225

>  <Name> (2,131)
Santalol

>  <Target> (2,131)
Immunology & Inflammation related

>  <Form> (2,131)
free base

>  <CAS> (2,131)
11031-45-1

>  <URL> (2,131)
https://www.selleckchem.com/products/santalol.html

$$$$
S9226 Steviolbioside.cdx
csChFnd80/04082511022D

 47 52  0  0  0  0  0  0  0  0999 V2000
    7.9290    6.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5765    6.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1567    4.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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S9226

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Steviolbioside

>  <Synonyms> (2,132)
CCRIS-6025

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Bacterial

>  <Form> (2,132)
free base

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41093-60-1

>  <URL> (2,132)
https://www.selleckchem.com/products/steviolbioside.html

$$$$
S9229 Linderane.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (2,133)
4636

>  <Formula> (2,133)
C15H16O4

>  <MolWeight> (2,133)
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>  <Cat> (2,133)
S9229

>  <Name> (2,133)
Linderane

>  <Target> (2,133)
PDE

>  <Form> (2,133)
free base

>  <CAS> (2,133)
13476-25-0

>  <URL> (2,133)
https://www.selleckchem.com/products/linderane.html

$$$$
S9231 Schisanhenol.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (2,134)
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>  <Formula> (2,134)
C23H30O6

>  <MolWeight> (2,134)
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>  <Cat> (2,134)
S9231

>  <Name> (2,134)
Schisanhenol

>  <Synonyms> (2,134)
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>  <Target> (2,134)
Transferase

>  <Form> (2,134)
free base

>  <CAS> (2,134)
69363-14-0

>  <URL> (2,134)
https://www.selleckchem.com/products/schisanhenol.html

$$$$
S9234 Schaftoside.cdx
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 21 29  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  6  0  0  0
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 21  8  1  6  0  0  0
 32 11  1  1  0  0  0
M  END
>  <Mol_ID> (2,135)
4640

>  <Formula> (2,135)
C26H28O14

>  <MolWeight> (2,135)
564.49212

>  <Cat> (2,135)
S9234

>  <Name> (2,135)
Schaftoside

>  <Target> (2,135)
Lipase,MyD88,TLR

>  <Form> (2,135)
free base

>  <CAS> (2,135)
51938-32-0

>  <URL> (2,135)
https://www.selleckchem.com/products/schaftoside.html

$$$$
S9236 ¦Á-Cyperone.cdx
csChFnd80/04082511022D

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    3.6569    2.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8731    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0898    2.1060    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.4406    4.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2120    3.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  1  1  0  0  0  0
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  6  4  1  0  0  0  0
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 13  7  2  0  0  0  0
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 12  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,136)
4641

>  <Formula> (2,136)
C15H22O

>  <MolWeight> (2,136)
218.33458

>  <Cat> (2,136)
S9236

>  <Name> (2,136)
¦Á-Cyperone

>  <Target> (2,136)
COX,Interleukins

>  <Form> (2,136)
free base

>  <CAS> (2,136)
473-08-5

>  <URL> (2,136)
https://www.selleckchem.com/products/alpha-cyperone.html

$$$$
S9240 Isofraxidin.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  7  2  0  0  0  0
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  5 10  2  0  0  0  0
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  9 14  2  0  0  0  0
  9 11  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,137)
4644

>  <Formula> (2,137)
C11H10O5

>  <MolWeight> (2,137)
222.1941

>  <Cat> (2,137)
S9240

>  <Name> (2,137)
Isofraxidin

>  <Synonyms> (2,137)
6,8-Dimethoxyumbelliferone

>  <Target> (2,137)
Immunology & Inflammation related

>  <Form> (2,137)
free base

>  <CAS> (2,137)
486-21-5

>  <URL> (2,137)
https://www.selleckchem.com/products/isofraxidin.html

$$$$
S9241 Polygalaxanthone III.cdx
csChFnd80/04082511022D

 40 44  0  0  0  0  0  0  0  0999 V2000
    4.8482    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2691    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0619    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6964    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6964    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6281    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4144    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6281    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    4.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2072    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 14  1  1  0  0  0  0
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 20  9  1  1  0  0  0
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 23 24  1  0  0  0  0
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 25 20  1  0  0  0  0
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 36 40  1  6  0  0  0
M  END
>  <Mol_ID> (2,138)
4645

>  <Formula> (2,138)
C25H28O15

>  <MolWeight> (2,138)
568.48082

>  <Cat> (2,138)
S9241

>  <Name> (2,138)
Polygalaxanthone III

>  <Target> (2,138)
P450 (e.g. CYP17)

>  <Form> (2,138)
free base

>  <CAS> (2,138)
162857-78-5

>  <URL> (2,138)
https://www.selleckchem.com/products/polygalaxanthone-iii.html

$$$$
S9242 Narirutin.cdx
csChFnd80/04082511022D

 41 45  0  0  0  0  0  0  0  0999 V2000
    9.6990    8.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4246    4.1998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8494    8.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 16  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,139)
4646

>  <Formula> (2,139)
C27H32O14

>  <MolWeight> (2,139)
580.53458

>  <Cat> (2,139)
S9242

>  <Name> (2,139)
Narirutin

>  <Synonyms> (2,139)
Naringenin-7-O-rutinoside, Isonaringin

>  <Target> (2,139)
Immunology & Inflammation related

>  <Form> (2,139)
free base

>  <CAS> (2,139)
14259-46-2

>  <URL> (2,139)
https://www.selleckchem.com/products/narirutin.html

$$$$
S9250 Isosilybin.cdx
csChFnd80/04082511022D

 35 39  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.9000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,140)
4651

>  <Formula> (2,140)
C25H22O10

>  <MolWeight> (2,140)
482.43618

>  <Cat> (2,140)
S9250

>  <Name> (2,140)
Isosilybin

>  <Synonyms> (2,140)
Silymarin, Isosilybinin, Q-100795

>  <Target> (2,140)
P450 (e.g. CYP17)

>  <Form> (2,140)
free base

>  <CAS> (2,140)
72581-71-6

>  <URL> (2,140)
https://www.selleckchem.com/products/isosilybin.html

$$$$
S9255 Isoscopoletin.cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
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  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
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  7  9  1  0  0  0  0
  8 12  2  0  0  0  0
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  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,141)
4656

>  <Formula> (2,141)
C10H8O4

>  <MolWeight> (2,141)
192.16812

>  <Cat> (2,141)
S9255

>  <Name> (2,141)
Isoscopoletin

>  <Synonyms> (2,141)
7-Methoxyesculetin

>  <Target> (2,141)
Others

>  <Form> (2,141)
free base

>  <CAS> (2,141)
776-86-3

>  <URL> (2,141)
https://www.selleckchem.com/products/isoscopoletin.html

$$$$
S9258 (+)-Isocorynoline.cdx
csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    4.8516    4.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0703    3.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6408    3.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8522    5.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0699    2.0869    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2854    4.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6408    2.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 19  1  0  0  0  0
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 18 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,142)
4658

>  <Formula> (2,142)
C20H23NO4

>  <MolWeight> (2,142)
341.40092

>  <Cat> (2,142)
S9258

>  <Name> (2,142)
(+)-Isocorynoline

>  <Target> (2,142)
5-HT Receptor

>  <Form> (2,142)
free base

>  <CAS> (2,142)
475-67-2

>  <URL> (2,142)
https://www.selleckchem.com/products/isocorynoline.html

$$$$
S9259 Lithospermic acid.cdx
csChFnd80/04082511022D

 39 42  0  0  0  0  0  0  0  0999 V2000
   10.9111    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2970    3.9069    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9111    2.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6928    4.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0922    2.7868    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7468    5.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2947    1.6589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7068    1.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4866    3.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6928    5.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4922    2.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2082    4.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 20  1  0  0  0  0
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 20 24  2  0  0  0  0
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 21 24  1  0  0  0  0
 22 26  1  0  0  0  0
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 26 28  1  0  0  0  0
 26 29  1  1  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
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 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  2  0  0  0  0
 35 38  1  0  0  0  0
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 37 39  1  0  0  0  0
M  END
>  <Mol_ID> (2,143)
4659

>  <Formula> (2,143)
C27H22O12

>  <MolWeight> (2,143)
538.45638

>  <Cat> (2,143)
S9259

>  <Name> (2,143)
Lithospermic acid

>  <Target> (2,143)
Others

>  <Form> (2,143)
free base

>  <CAS> (2,143)
28831-65-4

>  <URL> (2,143)
https://www.selleckchem.com/products/lithospermic-acid.html

$$$$
S9274 Isochlorogenic acid B.cdx
csChFnd80/04082511022D

 37 39  0  0  0  0  0  0  0  0999 V2000
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    4.7037    4.2037    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7124    5.6037    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5021    6.3112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2854    5.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9032    4.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4283    5.7793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1372    8.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3497    7.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9913    9.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7812   10.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5665    9.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2038   10.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1993    7.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9161    3.5037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1286    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3410    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5534    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1286    5.6037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7659    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7659    2.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9718    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1864    2.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1907    3.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9805    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3988    1.3963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9718    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  1  7  1  6  0  0  0
  5 10  1  1  0  0  0
  1 11  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 13 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  2  0  0  0  0
 20 23  1  0  0  0  0
 19 24  1  0  0  0  0
 15 17  1  0  0  0  0
 12 13  1  0  0  0  0
  4 12  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 26 29  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 30 35  2  0  0  0  0
 33 36  1  0  0  0  0
 32 37  1  0  0  0  0
 28 30  1  0  0  0  0
 25 26  1  0  0  0  0
  3 25  1  6  0  0  0
M  END
>  <Mol_ID> (2,144)
4666

>  <Formula> (2,144)
C25H24O12

>  <MolWeight> (2,144)
516.45086

>  <Cat> (2,144)
S9274

>  <Name> (2,144)
Isochlorogenic acid B

>  <Target> (2,144)
Others

>  <Form> (2,144)
free base

>  <CAS> (2,144)
14534-61-3

>  <URL> (2,144)
https://www.selleckchem.com/products/isochlorogenic-acid-b.html

$$$$
S9277 Alisol A.cdx
csChFnd80/04082511022D

 37 40  0  0  0  0  0  0  0  0999 V2000
    7.3046    5.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0841    3.3742    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3046    4.0562    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6433    3.3742    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8637    4.0742    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6866    5.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433    1.9563    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4229    1.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0841    6.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8637    5.5099    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0841    1.9563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6686    3.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4229    4.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2024    1.9563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4403    4.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2250    7.1611    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.8325    6.3714    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8637    1.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4504    6.2098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6069    7.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6940    5.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2024    3.3742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0841    4.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6433    4.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6791    6.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3046    2.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3529    7.6457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.9357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1556    3.9664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7768    0.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3815    8.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9144    5.9227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8637    2.6922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6613    0.5924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6839    4.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  6  1  2  0  0  0  0
  9  1  1  0  0  0  0
  2  3  1  0  0  0  0
 11  2  1  0  0  0  0
  2 24  1  6  0  0  0
  5  2  1  0  0  0  0
 12  3  1  0  0  0  0
  3 27  1  1  0  0  0
  4  5  1  0  0  0  0
  7  4  1  0  0  0  0
 13  4  1  0  0  0  0
  4 25  1  1  0  0  0
  5 10  1  0  0  0  0
  5 35  1  1  0  0  0
 15  6  1  0  0  0  0
 16  6  1  0  0  0  0
  8  7  1  0  0  0  0
  7 36  1  6  0  0  0
  7 18  1  0  0  0  0
 31  8  1  0  0  0  0
 32  8  1  0  0  0  0
  8 14  1  0  0  0  0
 10  9  1  0  0  0  0
 10 26  1  1  0  0  0
 18 11  1  0  0  0  0
 15 12  1  0  0  0  0
 22 13  1  0  0  0  0
 14 22  1  0  0  0  0
 23 14  2  0  0  0  0
 20 16  1  0  0  0  0
 16 33  1  6  0  0  0
 17 19  1  0  0  0  0
 21 17  1  0  0  0  0
 17 28  1  1  0  0  0
 19 20  1  0  0  0  0
 19 29  1  1  0  0  0
 30 21  1  0  0  0  0
 34 21  1  0  0  0  0
 21 37  1  0  0  0  0
M  END
>  <Mol_ID> (2,145)
4670

>  <Formula> (2,145)
C30H50O5

>  <MolWeight> (2,145)
490.715

>  <Cat> (2,145)
S9277

>  <Name> (2,145)
Alisol A

>  <Target> (2,145)
Others

>  <Form> (2,145)
free base

>  <CAS> (2,145)
19885-10-0

>  <URL> (2,145)
https://www.selleckchem.com/products/alisol-a.html

$$$$
S9282 Isochlorogenic acid A.cdx
csChFnd80/04082511022D

 37 39  0  0  0  0  0  0  0  0999 V2000
    9.6993    4.4881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9118    5.1881    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6993    3.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.1881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    4.4881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9118    6.5881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.3881    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    4.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    3.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366    5.1881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0119    1.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8117    1.3156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    5.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.0881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    4.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4908    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6333    1.5586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    5.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    3.0881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9738    4.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1863    5.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1863    6.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3988    4.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3988    7.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6112    5.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6112    6.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3988    8.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8235    7.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  0  0  0  0
  7 12  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 13 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  2  0  0  0  0
 26 31  1  0  0  0  0
 27 30  1  0  0  0  0
 28 32  2  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  0  0  0  0
 33 35  2  0  0  0  0
 35 37  1  0  0  0  0
M  END
>  <Mol_ID> (2,146)
4674

>  <Formula> (2,146)
C25H24O12

>  <MolWeight> (2,146)
516.45086

>  <Cat> (2,146)
S9282

>  <Name> (2,146)
Isochlorogenic acid A

>  <Synonyms> (2,146)
3,5-dicaffeoylquinic acid

>  <Target> (2,146)
Others

>  <Form> (2,146)
free base

>  <CAS> (2,146)
2450-53-5

>  <URL> (2,146)
https://www.selleckchem.com/products/isochlorogenic-acid-a.html

$$$$
S9285 Fargesin.cdx
csChFnd80/04082511022D

 29 33  0  0  0  0  0  0  0  0999 V2000
    7.9942    2.2065    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0753    3.2089    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3187    2.7872    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7910    2.6466    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9347    1.2659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1563    4.1690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5806    3.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5292    2.0883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2898    0.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7875    4.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1546    3.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3735    2.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7383    2.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9568    2.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1546    4.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8065    2.9417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8165    5.1893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9568    0.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5806    4.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3761    5.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7364    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1753    2.7864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1730    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4236    0.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9235    1.1710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1453    4.2446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  9  1  1  0  0  0  0
  1 28  1  6  0  0  0
  4  2  1  0  0  0  0
 10  2  1  0  0  0  0
  2 29  1  6  0  0  0
  6  3  1  0  0  0  0
  3  8  1  1  0  0  0
  4  7  1  6  0  0  0
  4  5  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
 12  7  2  0  0  0  0
 20  7  1  0  0  0  0
 13  8  1  0  0  0  0
 21  8  2  0  0  0  0
 11 12  1  0  0  0  0
 16 11  1  0  0  0  0
 11 15  2  0  0  0  0
 14 13  2  0  0  0  0
 24 14  1  0  0  0  0
 14 19  1  0  0  0  0
 15 22  1  0  0  0  0
 17 15  1  0  0  0  0
 18 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 23  2  0  0  0  0
 25 19  1  0  0  0  0
 22 20  2  0  0  0  0
 23 21  1  0  0  0  0
 26 24  1  0  0  0  0
 27 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,147)
4677

>  <Formula> (2,147)
C21H22O6

>  <MolWeight> (2,147)
370.39578

>  <Cat> (2,147)
S9285

>  <Name> (2,147)
Fargesin

>  <Target> (2,147)
Adrenergic Receptor

>  <Form> (2,147)
free base

>  <CAS> (2,147)
31008-19-2

>  <URL> (2,147)
https://www.selleckchem.com/products/fargesin.html

$$$$
S9288 Casticin.cdx
csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
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4680

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374.34142

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Casticin

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Vitexicarpin

>  <Target> (2,148)
Immunology & Inflammation related

>  <Form> (2,148)
free base

>  <CAS> (2,148)
479-91-4

>  <URL> (2,148)
https://www.selleckchem.com/products/casticin.html

$$$$
S9294 Gelsemine.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (2,149)
4685

>  <Formula> (2,149)
C20H22N2O2

>  <MolWeight> (2,149)
322.40088

>  <Cat> (2,149)
S9294

>  <Name> (2,149)
Gelsemine

>  <Target> (2,149)
GlyR

>  <Form> (2,149)
free base

>  <CAS> (2,149)
509-15-9

>  <URL> (2,149)
https://www.selleckchem.com/products/gelsemine.html

$$$$
S9295 Dauricine.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (2,150)
4686

>  <Formula> (2,150)
C38H44N2O6

>  <MolWeight> (2,150)
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>  <Cat> (2,150)
S9295

>  <Name> (2,150)
Dauricine

>  <Target> (2,150)
NF-¦ÊB

>  <Form> (2,150)
free base

>  <CAS> (2,150)
524-17-4

>  <URL> (2,150)
https://www.selleckchem.com/products/dauricine.html

$$$$
S9299 Ginsenoside F1.cdx
csChFnd80/04082511022D

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   10.2658    6.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6658    0.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
 12  1  1  0  0  0  0
  1 30  1  1  0  0  0
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 21  2  1  0  0  0  0
  2 32  1  6  0  0  0
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 22  3  1  0  0  0  0
  3 33  1  1  0  0  0
  3  6  1  0  0  0  0
 18  4  1  0  0  0  0
  4 46  1  6  0  0  0
  5 20  1  1  0  0  0
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 10  5  1  0  0  0  0
  6 14  1  0  0  0  0
 13  6  1  0  0  0  0
  6 45  1  6  0  0  0
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 17  8  1  0  0  0  0
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  9 29  1  1  0  0  0
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 16 10  1  0  0  0  0
 11 16  1  0  0  0  0
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 14 12  1  0  0  0  0
 24 13  1  0  0  0  0
 14 34  1  6  0  0  0
 15 18  1  0  0  0  0
 15 35  1  1  0  0  0
 16 37  1  1  0  0  0
 19 17  1  0  0  0  0
 17 23  1  0  0  0  0
 19 20  1  1  0  0  0
 36 19  1  0  0  0  0
 19 40  1  6  0  0  0
 23 21  1  0  0  0  0
 25 22  1  0  0  0  0
 24 39  1  1  0  0  0
 25 24  1  0  0  0  0
 26 27  2  0  0  0  0
 42 26  1  0  0  0  0
 43 26  1  0  0  0  0
 27 38  1  0  0  0  0
 38 36  1  0  0  0  0
 41 37  1  0  0  0  0
 17 47  1  6  0  0  0
 13 48  1  1  0  0  0
 13 49  1  6  0  0  0
M  END
>  <Mol_ID> (2,151)
4689

>  <Formula> (2,151)
C36H62O9

>  <MolWeight> (2,151)
638.87208

>  <Cat> (2,151)
S9299

>  <Name> (2,151)
Ginsenoside F1

>  <Target> (2,151)
P450 (e.g. CYP17)

>  <Form> (2,151)
free base

>  <CAS> (2,151)
53963-43-2

>  <URL> (2,151)
https://www.selleckchem.com/products/ginsenoside-f1.html

$$$$
S9307 Shanzhiside methyl ester.cdx
csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.2998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    7.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.3998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    9.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   10.4997    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248   11.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123   12.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   10.4995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    8.3996    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0001    7.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.6998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4250    6.2997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3869    3.7734    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8218    2.4426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2040    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3869    6.0266    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.1042    6.9994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0965    2.8004    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  1  0  0  0
 13 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  6  0  0  0
 15 17  1  0  0  0  0
 17 18  1  1  0  0  0
 17 19  1  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  6  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
  5 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 21 26  1  0  0  0  0
 26 27  1  6  0  0  0
 26 28  1  1  0  0  0
 21 29  1  1  0  0  0
 22 30  1  1  0  0  0
M  END
>  <Mol_ID> (2,152)
4693

>  <Formula> (2,152)
C17H26O11

>  <MolWeight> (2,152)
406.38174

>  <Cat> (2,152)
S9307

>  <Name> (2,152)
Shanzhiside methyl ester

>  <Target> (2,152)
Glucagon Receptor

>  <Form> (2,152)
free base

>  <CAS> (2,152)
64421-28-9

>  <URL> (2,152)
https://www.selleckchem.com/products/shanzhiside-methyl-ester.html

$$$$
S9319 Cryptochlorogenic acid.cdx
csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
    5.8119    2.1101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0243    2.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2368    2.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0243    4.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4492    2.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6616    2.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6616    0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0901    0.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0901    2.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8657    2.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2959    2.8051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2963    0.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2272    2.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4000    2.1176    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5994    2.8101    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5994    4.2244    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4287    4.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2272    4.2819    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8061    5.6089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8669    4.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3483    2.7804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4000    0.7436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8358    4.9382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 16  1  1  1  0  0  0
  2  4  2  0  0  0  0
  2  3  1  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  1  0  0  0  0
 15 16  1  0  0  0  0
 15 24  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 25  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  1  0  0  0
 19 21  1  6  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
M  END
>  <Mol_ID> (2,153)
4703

>  <Formula> (2,153)
C16H18O9

>  <MolWeight> (2,153)
354.30872

>  <Cat> (2,153)
S9319

>  <Name> (2,153)
Cryptochlorogenic acid

>  <Synonyms> (2,153)
4-Caffeoylquinic acid, 4-O-Caffeoylquinic acid

>  <Target> (2,153)
Others

>  <Form> (2,153)
free base

>  <CAS> (2,153)
905-99-7

>  <URL> (2,153)
https://www.selleckchem.com/products/cryptochlorogenic-acid.html

$$$$
S9324 Alnustone.cdx
csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  3  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  9 14  2  0  0  0  0
  7  9  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
  1 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,154)
4707

>  <Formula> (2,154)
C19H18O

>  <MolWeight> (2,154)
262.34562

>  <Cat> (2,154)
S9324

>  <Name> (2,154)
Alnustone

>  <Target> (2,154)
Immunology & Inflammation related

>  <Form> (2,154)
free base

>  <CAS> (2,154)
33457-62-4

>  <URL> (2,154)
https://www.selleckchem.com/products/alnustone.html

$$$$
S9501 Pedunculoside.cdx
csChFnd80/04082511022D

 49 54  0  0  0  0  0  0  0  0999 V2000
    1.2134    3.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134    1.9186    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4202    1.2202    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6336    1.9186    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6336    3.3083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4202    4.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8538    1.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0537    1.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0537    3.3083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8538    4.0065    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2740    4.0065    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2740    5.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0537    6.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8538    5.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4874    3.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7010    4.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7010    5.4166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4874    6.1149    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    1.2202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7218    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6336    4.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0537    4.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9075    4.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2740    2.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9075    6.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9075    7.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7010    8.2163    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4874    7.5045    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8538    2.6169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1211    5.4166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9075    3.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7010    9.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3277    4.7183    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3277    3.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5413    2.6169    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7547    3.3083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7547    4.7183    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5413    5.4166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5413    6.8064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9614    5.4166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9614    2.6169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,155)
4710

>  <Formula> (2,155)
C36H58O10

>  <MolWeight> (2,155)
650.83972

>  <Cat> (2,155)
S9501

>  <Name> (2,155)
Pedunculoside

>  <Target> (2,155)
Others

>  <Form> (2,155)
free base

>  <CAS> (2,155)
42719-32-4

>  <URL> (2,155)
https://www.selleckchem.com/products/pedunculoside.html

$$$$
S5617 Myristic Acid.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,156)
4712

>  <Formula> (2,156)
C14H28O2

>  <MolWeight> (2,156)
228.37092

>  <Cat> (2,156)
S5617

>  <Name> (2,156)
Myristic Acid

>  <Synonyms> (2,156)
Tetradecanoic acid

>  <Target> (2,156)
Src

>  <Form> (2,156)
free base

>  <CAS> (2,156)
544-63-8

>  <URL> (2,156)
https://www.selleckchem.com/products/myristic-acid.html

$$$$
S9046 Berberine.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,157)
4713

>  <Formula> (2,157)
C20H18NO4+

>  <MolWeight> (2,157)
336.36122

>  <Cat> (2,157)
S9046

>  <Name> (2,157)
Berberine

>  <Synonyms> (2,157)
Umbellatine

>  <Target> (2,157)
Bacterial

>  <Form> (2,157)
free base

>  <CAS> (2,157)
2086-83-1

>  <URL> (2,157)
https://www.selleckchem.com/products/berberine.html

$$$$
S9041 Corosolic acid.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,158)
4716

>  <Formula> (2,158)
C30H48O4

>  <MolWeight> (2,158)
472.69972

>  <Cat> (2,158)
S9041

>  <Name> (2,158)
Corosolic acid

>  <Synonyms> (2,158)
Glucosol, Colosic acid, 2¦Á-Hydroxyursolic acid

>  <Target> (2,158)
NF-¦ÊB

>  <Form> (2,158)
free base

>  <CAS> (2,158)
4547-24-4

>  <URL> (2,158)
https://www.selleckchem.com/products/corosolic-acid.html

$$$$
S9024 AKBA.cdx
csChFnd80/04082511022D

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 25 31  1  0  0  0  0
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M  END
>  <Mol_ID> (2,159)
4717

>  <Formula> (2,159)
C32H48O5

>  <MolWeight> (2,159)
512.72052

>  <Cat> (2,159)
S9024

>  <Name> (2,159)
3-O-Acetyl-11-keto-¦Â-boswellic acid (AKBA)

>  <Synonyms> (2,159)
FA42758

>  <Target> (2,159)
Lipoxygenase

>  <Form> (2,159)
Salt

>  <CAS> (2,159)
67416-61-9

>  <URL> (2,159)
https://www.selleckchem.com/products/akba.html

$$$$
S9032 Sanguinarine.cdx
csChFnd80/04082511022D

 25 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,160)
4718

>  <Formula> (2,160)
C20H14NO4+

>  <MolWeight> (2,160)
332.32946

>  <Cat> (2,160)
S9032

>  <Name> (2,160)
Sanguinarine

>  <Synonyms> (2,160)
Pseudochelerythrine, Sanguinarin, Sanguinarium

>  <Target> (2,160)
Immunology & Inflammation related

>  <Form> (2,160)
free base

>  <CAS> (2,160)
2447-54-3

>  <URL> (2,160)
https://www.selleckchem.com/products/sanguinarine.html

$$$$
S9036 (20R)Ginsenoside Rh2.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,161)
4720

>  <Formula> (2,161)
C36H62O8

>  <MolWeight> (2,161)
622.87268

>  <Cat> (2,161)
S9036

>  <Name> (2,161)
(20R)Ginsenoside Rh2

>  <Synonyms> (2,161)
FG73845

>  <Target> (2,161)
Immunology & Inflammation related

>  <Form> (2,161)
free base

>  <CAS> (2,161)
112246-15-8

>  <URL> (2,161)
https://www.selleckchem.com/products/20r-ginsenoside-rh2.html

$$$$
S9042 Wedelolactone.cdx
csChFnd80/04082511022D

 23 26  0  0  0  0  0  0  0  0999 V2000
    4.9691    3.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,162)
4721

>  <Formula> (2,162)
C16H10O7

>  <MolWeight> (2,162)
314.2464

>  <Cat> (2,162)
S9042

>  <Name> (2,162)
Wedelolactone

>  <Synonyms> (2,162)
FW73945

>  <Target> (2,162)
Caspase,I¦ÊB/IKK

>  <Form> (2,162)
free base

>  <CAS> (2,162)
524-12-9

>  <URL> (2,162)
https://www.selleckchem.com/products/wedelolactone.html

$$$$
S9013 Paulownin.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,163)
4725

>  <Formula> (2,163)
C20H18O7

>  <MolWeight> (2,163)
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>  <Cat> (2,163)
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>  <Name> (2,163)
Paulownin

>  <Target> (2,163)
Immunology & Inflammation related

>  <Form> (2,163)
free base

>  <CAS> (2,163)
13040-46-5

>  <URL> (2,163)
https://www.selleckchem.com/products/paulownin.html

$$$$
S9021 (20R)Ginsenoside Rg3.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (2,164)
4729

>  <Formula> (2,164)
C42H72O13

>  <MolWeight> (2,164)
785.01328

>  <Cat> (2,164)
S9021

>  <Name> (2,164)
(20R)Ginsenoside Rg3

>  <Synonyms> (2,164)
OG15964

>  <Target> (2,164)
ROS

>  <Form> (2,164)
free base

>  <CAS> (2,164)
38243-03-7

>  <URL> (2,164)
https://www.selleckchem.com/products/20r-ginsenoside-rg3.html

$$$$
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csChFnd80/04082511022D

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>  <Mol_ID> (2,165)
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>  <Formula> (2,165)
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>  <MolWeight> (2,165)
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>  <Cat> (2,165)
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>  <Name> (2,165)
20S-Ginsenoside Rg3

>  <Synonyms> (2,165)
3b-[2-O-b-D-Glucopyranosyl-b-D-glucopyranosyl)oxy]-dammar-24-ene-12b, 20 diol

>  <Target> (2,165)
Immunology & Inflammation related

>  <Form> (2,165)
free base

>  <CAS> (2,165)
14197-60-5

>  <URL> (2,165)
https://www.selleckchem.com/products/20s-ginsenoside-rg3.html

$$$$
S9040 Maslinic acid.cdx
csChFnd80/04082511022D

 37 41  0  0  0  0  0  0  0  0999 V2000
    6.0710    3.3308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2863    4.0294    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8803    4.0294    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0710    1.9336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1251    4.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2863    5.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5160    3.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3009    2.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6503    3.3308    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8803    5.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8803    1.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5160    6.1056    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0710    6.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7264    4.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4401    4.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7264    5.4070    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5160    7.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4401    1.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101    3.3308    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9563    6.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8630    4.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1437    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7366    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9563    7.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1124    5.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7547    3.1635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0178    9.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4299    9.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9149    2.5338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5703    4.5412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6159    0.3642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 35  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
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  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 36  1  1  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
 15 37  1  6  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  1  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  1  0  0  0  0
 21 28  1  6  0  0  0
 21 25  1  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 23 31  2  0  0  0  0
 24 32  1  0  0  0  0
 24 33  1  0  0  0  0
 24 29  1  0  0  0  0
 25 34  1  1  0  0  0
M  END
>  <Mol_ID> (2,166)
4731

>  <Formula> (2,166)
C30H48O4

>  <MolWeight> (2,166)
472.69972

>  <Cat> (2,166)
S9040

>  <Name> (2,166)
Maslinic acid

>  <Synonyms> (2,166)
Crategolic Acid, 2¦Á-Hydroxyoleanoic Acid

>  <Target> (2,166)
NF-¦ÊB

>  <Form> (2,166)
free base

>  <CAS> (2,166)
4373-41-5

>  <URL> (2,166)
https://www.selleckchem.com/products/maslinic-acid.html

$$$$
S9357 Phenylacetaldehyde.cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,167)
4732

>  <Formula> (2,167)
C8H8O

>  <MolWeight> (2,167)
120.14852

>  <Cat> (2,167)
S9357

>  <Name> (2,167)
Phenylacetaldehyde

>  <Synonyms> (2,167)
Hyacinthin, Phenylethanal

>  <Target> (2,167)
Others

>  <Form> (2,167)
free base

>  <CAS> (2,167)
122-78-1

>  <URL> (2,167)
https://www.selleckchem.com/products/phenylacetaldehyde.html

$$$$
S9339 S-(-)-Cotinine.cdx
csChFnd80/04082511022D

 13 14  0  0  0  0  0  0  0  0999 V2000
    4.6814    2.1911    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8309    2.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8096    1.3827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1182    3.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1224    3.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1085    0.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9379    2.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8096    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4872    3.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7224    3.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7085    0.8566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2622    1.8472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
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  7 12  2  0  0  0  0
  7  9  1  0  0  0  0
 10 13  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,168)
4735

>  <Formula> (2,168)
C10H12N2O

>  <MolWeight> (2,168)
176.21508

>  <Cat> (2,168)
S9339

>  <Name> (2,168)
S-(-)-Cotinine

>  <Target> (2,168)
Others

>  <Form> (2,168)
free base

>  <CAS> (2,168)
486-56-6

>  <URL> (2,168)
https://www.selleckchem.com/products/s-cotinine.html

$$$$
S9341 3,4-Dimethoxycinnamic acid.cdx
csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    8.4871    4.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4254    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
  7 12  1  0  0  0  0
 14 15  1  0  0  0  0
  6 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,169)
4736

>  <Formula> (2,169)
C11H12O4

>  <MolWeight> (2,169)
208.21058

>  <Cat> (2,169)
S9341

>  <Name> (2,169)
3,4-Dimethoxycinnamic acid

>  <Synonyms> (2,169)
Caffeic acid dimethyl ether

>  <Target> (2,169)
Anti-infection

>  <Form> (2,169)
free base

>  <CAS> (2,169)
2316-26-9

>  <URL> (2,169)
https://www.selleckchem.com/products/3-4-dimethoxycinnamic-acid.html

$$$$
S9349 D-(+)-Raffinose pentahydrate.cdx
csChFnd80/04082511022D

 39 36  0  0  0  0  0  0  0  0999 V2000
   10.8472    5.6540    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8604    4.2540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5129    6.9930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1616    5.5217    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4549    5.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6575    3.5443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7196    7.7227    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7410    6.8376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.8731    4.3160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4563    4.2141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6658    2.1214    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8386    9.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1068    7.1453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4646    1.3999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   13.1061    9.7121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6195    5.6028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3987    6.2577    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.0365   10.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  6  0  0  0
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  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  6  2  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  6  0  0  0
  7  8  1  0  0  0  0
  8 14  1  1  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  6  0  0  0
 13 18  1  0  0  0  0
 15 19  1  1  0  0  0
 15 20  1  0  0  0  0
 16 21  1  1  0  0  0
 16 20  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  6  0  0  0
 24 22  1  6  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  6  0  0  0
 27 30  1  0  0  0  0
 27 31  1  1  0  0  0
 28 32  1  1  0  0  0
 28 30  1  0  0  0  0
 30 33  1  1  0  0  0
 31 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,170)
4738

>  <Formula> (2,170)
C18H42O21

>  <MolWeight> (2,170)
594.51348

>  <Cat> (2,170)
S9349

>  <Name> (2,170)
D-(+)-Raffinose pentahydrate

>  <Target> (2,170)
Others

>  <Form> (2,170)
free base

>  <CAS> (2,170)
17629-30-0

>  <URL> (2,170)
https://www.selleckchem.com/products/d-r-affinose-pentahydrate.html

$$$$
S9351 2'-Deoxyadenosine monohydrate.cdx
csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.8967    5.3793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2282    5.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    4.0479    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0738    6.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2282    7.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4406    5.1120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    3.6152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2870    2.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8967    7.6446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4406    7.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531    5.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    2.2152    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4641    1.7826    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6531    7.2120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4406    9.3120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8967    0.4511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3186    2.8036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  1  0  0  0
 12 13  1  0  0  0  0
 13 17  1  6  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,171)
4739

>  <Formula> (2,171)
C10H15N5O4

>  <MolWeight> (2,171)
269.2572

>  <Cat> (2,171)
S9351

>  <Name> (2,171)
2'-Deoxyadenosine monohydrate

>  <Target> (2,171)
Others

>  <Form> (2,171)
free base

>  <CAS> (2,171)
16373-93-6

>  <URL> (2,171)
https://www.selleckchem.com/products/2-deoxyadenosine-monohydrate.html

$$$$
S9375 2'-Hydroxyacetophenone.cdx
csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
  2 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,172)
4742

>  <Formula> (2,172)
C8H8O2

>  <MolWeight> (2,172)
136.14792

>  <Cat> (2,172)
S9375

>  <Name> (2,172)
2'-Hydroxyacetophenone

>  <Target> (2,172)
Others

>  <Form> (2,172)
free base

>  <CAS> (2,172)
118-93-4

>  <URL> (2,172)
https://www.selleckchem.com/products/hydroxyacetophenone.html

$$$$
S9338 Octyl gallate.cdx
csChFnd80/04082511022D

 20 20  0  0  0  0  0  0  0  0999 V2000
    3.6508    3.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335    4.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6473    2.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8633    4.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2239    3.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0760    3.4731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8633    5.5730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0114    4.1778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2876    4.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5011    3.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7124    4.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9261    3.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1372    4.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3510    3.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5621    4.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7758    3.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6  9  2  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,173)
4748

>  <Formula> (2,173)
C15H22O5

>  <MolWeight> (2,173)
282.33218

>  <Cat> (2,173)
S9338

>  <Name> (2,173)
Octyl gallate

>  <Synonyms> (2,173)
Progallin O, n-Ocyl gallate, Stabilizer GA-8, Gallic acid octyl ester

>  <Target> (2,173)
Others

>  <Form> (2,173)
free base

>  <CAS> (2,173)
1034-01-1

>  <URL> (2,173)
https://www.selleckchem.com/products/octyl-gallate.html

$$$$
S9372 Ethyl palmitate.cdx
csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,174)
4750

>  <Formula> (2,174)
C18H36O2

>  <MolWeight> (2,174)
284.47724

>  <Cat> (2,174)
S9372

>  <Name> (2,174)
Ethyl palmitate

>  <Synonyms> (2,174)
Ethyl hexadecanoate, Palmitic acid ethyl ester

>  <Target> (2,174)
Others

>  <Form> (2,174)
free base

>  <CAS> (2,174)
628-97-7

>  <URL> (2,174)
https://www.selleckchem.com/products/ethyl-palmitate.html

$$$$
S9380 5,7-Dihydroxy-4-methylcoumarin.cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6359    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8309    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    2.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8309    2.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0429    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    4.1762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0429    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8309    4.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2617    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 14  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,175)
4751

>  <Formula> (2,175)
C10H8O4

>  <MolWeight> (2,175)
192.16812

>  <Cat> (2,175)
S9380

>  <Name> (2,175)
5,7-Dihydroxy-4-methylcoumarin

>  <Target> (2,175)
Others

>  <Form> (2,175)
free base

>  <CAS> (2,175)
2107-76-8

>  <URL> (2,175)
https://www.selleckchem.com/products/dihydroxy-4-methylcoumarin.html

$$$$
S9382 Thymine.cdx
csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2081    2.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    2.1074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4334    4.2147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1996    0.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6244    0.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4077    0.0148    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8326    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,176)
4752

>  <Formula> (2,176)
C5H6N2O2

>  <MolWeight> (2,176)
126.11334

>  <Cat> (2,176)
S9382

>  <Name> (2,176)
Thymine

>  <Synonyms> (2,176)
5-methyluracil

>  <Target> (2,176)
DNA/RNA Synthesis

>  <Form> (2,176)
free base

>  <CAS> (2,176)
65-71-4

>  <URL> (2,176)
https://www.selleckchem.com/products/thymine.html

$$$$
S9453 2-Undecanol.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  2 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,177)
4754

>  <Formula> (2,177)
C11H24O

>  <MolWeight> (2,177)
172.30766

>  <Cat> (2,177)
S9453

>  <Name> (2,177)
2-Undecanol

>  <Synonyms> (2,177)
Methyl nonyl carbinol, 2-Hydroxyundecane, 2-Hendecanol

>  <Target> (2,177)
Others

>  <Form> (2,177)
free base

>  <CAS> (2,177)
1653-30-1

>  <URL> (2,177)
https://www.selleckchem.com/products/2-undecanol.html

$$$$
GI254023X.cdx
csChFnd80/04082511022D

 28 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (2,178)
4755

>  <Formula> (2,178)
C21H33N3O4

>  <MolWeight> (2,178)
391.50442

>  <Cat> (2,178)
S8660

>  <Name> (2,178)
GI254023X

>  <Synonyms> (2,178)
GI 4023, SRI028594

>  <Target> (2,178)
Immunology & Inflammation related

>  <Form> (2,178)
free base

>  <CAS> (2,178)
260264-93-5

>  <URL> (2,178)
http://selleckchem.com/products/gi254023x.html

$$$$
Verinurad (RDEA3170).cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,179)
4756

>  <Formula> (2,179)
C20H16N2O2S

>  <MolWeight> (2,179)
348.41824

>  <Cat> (2,179)
S8736

>  <Name> (2,179)
Verinurad (RDEA3170)

>  <Synonyms> (2,179)
N/A

>  <Target> (2,179)
OAT

>  <Form> (2,179)
free base

>  <CAS> (2,179)
1352792-74-5

>  <URL> (2,179)
http://selleckchem.com/products/verinurad-rdea3170.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,180)
4764

>  <Formula> (2,180)
C29H25N3O4S

>  <MolWeight> (2,180)
511.5915

>  <Cat> (2,180)
S8790

>  <Name> (2,180)
ML385

>  <Synonyms> (2,180)
N/A

>  <Target> (2,180)
Ferroptosis,Nrf2

>  <Form> (2,180)
Free Base

>  <CAS> (2,180)
846557-71-9

>  <URL> (2,180)
http://www.selleckchem.com/products/ml385.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,181)
4765

>  <Formula> (2,181)
C22H21F3N6O2

>  <MolWeight> (2,181)
458.4363496

>  <Cat> (2,181)
S8801

>  <Name> (2,181)
CC-90003

>  <Synonyms> (2,181)
N/A

>  <Target> (2,181)
ERK

>  <Form> (2,181)
Free Base

>  <CAS> (2,181)
1621999-82-3

>  <URL> (2,181)
http://www.selleckchem.com/products/cc-90003.html

$$$$

csChFnd80/04082511022D

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    6.0565    4.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8422    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6316    4.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6354    2.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0603    2.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2105    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0038    0.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2181    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4286    0.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0489    7.0131    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  3 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 12 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 14 17  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 21 26  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 27 32  2  0  0  0  0
 24 27  1  0  0  0  0
 18 21  1  0  0  0  0
 19 33  1  0  0  0  0
 11 12  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,182)
4766

>  <Formula> (2,182)
C27H19ClN2O3

>  <MolWeight> (2,182)
454.90436

>  <Cat> (2,182)
S8803

>  <Name> (2,182)
MK-3903

>  <Synonyms> (2,182)
N/A

>  <Target> (2,182)
AMPK

>  <Form> (2,182)
Free Base

>  <CAS> (2,182)
1219737-12-8

>  <URL> (2,182)
http://www.selleckchem.com/products/mk-3903.html

$$$$

csChFnd80/04082511022D

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7563    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    3.8641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,183)
4770

>  <Formula> (2,183)
C9H8O

>  <MolWeight> (2,183)
132.15922

>  <Cat> (2,183)
S9346

>  <Name> (2,183)
1-Indanone

>  <Synonyms> (2,183)
Indan-1-one, Alpha-Indanone

>  <Target> (2,183)
Others

>  <Form> (2,183)
Free Base

>  <CAS> (2,183)
83-33-0

>  <URL> (2,183)
http://www.selleckchem.com/products/1-indanone.html

$$$$

csChFnd80/04082511022D

 23 23  0  0  0  0  0  0  0  0999 V2000
    2.4192    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    4.2215    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    3.5476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2209    3.5008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6369    2.1251    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2306    2.0846    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    4.1819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4451    1.4136    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8720    1.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0276    1.3776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4520    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0954    2.1571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6286    6.3054    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8441    5.6107    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6225    7.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8318    8.4107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1976    7.6948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8502    4.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0534    6.3160    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0473    7.7160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2689    5.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4814    6.3213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  1  0  0  0
  5  8  1  0  0  0  0
  5  9  1  6  0  0  0
  6 10  1  6  0  0  0
  6  8  1  0  0  0  0
  8 11  1  1  0  0  0
  9 12  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  6  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 14 19  1  1  0  0  0
 14 20  1  0  0  0  0
 20 21  1  6  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,184)
4774

>  <Formula> (2,184)
C12H22O11

>  <MolWeight> (2,184)
342.29648

>  <Cat> (2,184)
S9448

>  <Name> (2,184)
D-(+)-Turanose

>  <Synonyms> (2,184)
N/A

>  <Target> (2,184)
Others

>  <Form> (2,184)
Free Base

>  <CAS> (2,184)
547-25-1

>  <URL> (2,184)
http://www.selleckchem.com/products/d-turanose.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.8536    1.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6412    2.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0170    0.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1088    2.2271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4236    1.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3845    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0988    1.2371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    2.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    3.7537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,185)
4775

>  <Formula> (2,185)
C6H6N2O2

>  <MolWeight> (2,185)
138.12404

>  <Cat> (2,185)
S9449

>  <Name> (2,185)
Urocanic acid

>  <Synonyms> (2,185)
N/A

>  <Target> (2,185)
Others

>  <Form> (2,185)
Free Base

>  <CAS> (2,185)
104-98-3

>  <URL> (2,185)
http://www.selleckchem.com/products/urocanic-acid.html

$$$$

csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    6.4086    2.4677    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7321    2.9239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2859    3.2885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9903    1.1402    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0020    4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7792    2.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1536    2.4665    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6114    1.1384    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8226    0.0145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3155    4.7677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9365    5.2405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1247    2.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8339    2.9021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7785    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3619    3.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6144    4.2848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7001    4.3199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3072    4.7861    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.8059    3.4789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    6.0933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.2873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  1  0  0  0
  7  8  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
M  END
>  <Mol_ID> (2,186)
4776

>  <Formula> (2,186)
C9H13N2O9P

>  <MolWeight> (2,186)
324.181281

>  <Cat> (2,186)
S9451

>  <Name> (2,186)
Uridine 5'-monophosphate

>  <Synonyms> (2,186)
Uridylic acid, 5'-Uridylic acid, Uridine phosphate, 5'-UMP, Uridine 5'-phosphoric acid

>  <Target> (2,186)
DNA/RNA Synthesis

>  <Form> (2,186)
Free Base

>  <CAS> (2,186)
58-97-9

>  <URL> (2,186)
http://www.selleckchem.com/products/uridine-5-monophosphate.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,187)
4777

>  <Formula> (2,187)
C11H20O2

>  <MolWeight> (2,187)
184.2753

>  <Cat> (2,187)
S9452

>  <Name> (2,187)
10-Undecenoic acid

>  <Synonyms> (2,187)
N/A

>  <Target> (2,187)
Others

>  <Form> (2,187)
Free Base

>  <CAS> (2,187)
112-38-9

>  <URL> (2,187)
http://www.selleckchem.com/products/10-undecenoic-acid.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,188)
4778

>  <Formula> (2,188)
C11H22O2

>  <MolWeight> (2,188)
186.29118

>  <Cat> (2,188)
S9454

>  <Name> (2,188)
Undecanoic acid

>  <Synonyms> (2,188)
Undecylic acid

>  <Target> (2,188)
Others

>  <Form> (2,188)
Free Base

>  <CAS> (2,188)
112-37-8

>  <URL> (2,188)
http://www.selleckchem.com/products/undecanoic-acid.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4218    2.9099    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2091    3.6060    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4218    1.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8205    4.4187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9803    2.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5921    4.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091    2.2102    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0165    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9289    1.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3997    4.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1485    1.4247    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,189)
4781

>  <Formula> (2,189)
C11H22ClN

>  <MolWeight> (2,189)
203.75208

>  <Cat> (2,189)
S9459

>  <Name> (2,189)
Mecamylamine Hydrochloride

>  <Synonyms> (2,189)
N/A

>  <Target> (2,189)
AChR

>  <Form> (2,189)
Hydrochloride

>  <CAS> (2,189)
826-39-1

>  <URL> (2,189)
N/A

$$$$

csChFnd80/04082511022D

 42 41  0  0  0  0  0  0  0  0999 V2000
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   10.9098   13.2846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4849   13.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9098   11.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2725   13.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2725   15.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1238   11.1874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6990   11.1893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8849   17.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    6.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8521    5.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2436    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4436    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8448    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7963   17.3361    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
    8.2110    1.3848    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 36  2  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  1  0  0  0  0
M  END
>  <Mol_ID> (2,190)
4784

>  <Formula> (2,190)
C32H52Br2N4O4

>  <MolWeight> (2,190)
716.58768

>  <Cat> (2,190)
S9463

>  <Name> (2,190)
Demecarium Bromide

>  <Synonyms> (2,190)
N/A

>  <Target> (2,190)
AChR

>  <Form> (2,190)
Bromide

>  <CAS> (2,190)
56-94-0

>  <URL> (2,190)
N/A

$$$$

csChFnd80/04082511022D

 49 50  0  0  0  0  0  0  0  0999 V2000
    6.0771   11.3232    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2945   10.6319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3858   10.1058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2274   11.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4348   11.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    9.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   11.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6522   11.3058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   13.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3759    9.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1108    9.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   13.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8596   12.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2074   14.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9529    7.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5529    7.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7684   12.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8596   13.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5509   14.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6422   14.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0770   13.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1500    3.5940    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.0729    5.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2803    6.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1500    5.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5696    8.2704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  1  0  0  0
  4  5  2  0  0  0  0
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 11 16  1  0  0  0  0
 12 14  1  0  0  0  0
 13  1  1  0  0  0  0
 15 16  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 23 24  1  6  0  0  0
 23 25  1  1  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  0  0  0  0
 29 34  2  0  0  0  0
 30 35  1  0  0  0  0
 31 36  2  0  0  0  0
 32 37  1  0  0  0  0
 33 38  1  0  0  0  0
 34 36  1  0  0  0  0
 35 23  1  0  0  0  0
 37 38  1  0  0  0  0
 23 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 41 44  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 46 48  2  0  0  0  0
 46 49  1  0  0  0  0
M  END
>  <Mol_ID> (2,191)
4788

>  <Formula> (2,191)
C36H60N2O8S

>  <MolWeight> (2,191)
680.9352

>  <Cat> (2,191)
S9470

>  <Name> (2,191)
Penbutolol Sulfate

>  <Synonyms> (2,191)
(-)-Terbuclomine

>  <Target> (2,191)
Adrenergic Receptor

>  <Form> (2,191)
Sulfate

>  <CAS> (2,191)
38363-32-5

>  <URL> (2,191)
https://www.selleckchem.com/products/penbutolol-sulfate.html

$$$$

csChFnd80/04082511022D

 20 20  0  0  0  0  0  0  0  0999 V2000
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    5.7890    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2242    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4334    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9931    1.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4681    2.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  2  0  0  0  0
  7 12  1  0  0  0  0
  7 10  1  0  0  0  0
 10 13  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,192)
4789

>  <Formula> (2,192)
C12H21N5O3

>  <MolWeight> (2,192)
283.32684

>  <Cat> (2,192)
S9472

>  <Name> (2,192)
Oxtriphylline

>  <Synonyms> (2,192)
N/A

>  <Target> (2,192)
PDE Inhibitor, Adenosine receptor, & Histone deacetylase

>  <Form> (2,192)
Free Base

>  <CAS> (2,192)
4499-40-5

>  <URL> (2,192)
N/A

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
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    1.2090    0.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2604    2.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4693    2.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2604    4.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,193)
4795

>  <Formula> (2,193)
C10H12O2

>  <MolWeight> (2,193)
164.20108

>  <Cat> (2,193)
S9480

>  <Name> (2,193)
Raspberry Ketone

>  <Synonyms> (2,193)
p-Hydroxybenzyl acetone, Frambinone, Oxyphenylon, Rheosmin, Rasketone

>  <Target> (2,193)
PPAR

>  <Form> (2,193)
Free Base

>  <CAS> (2,193)
5471-51-2

>  <URL> (2,193)
http://www.selleckchem.com/products/raspberry-ketone.html

$$$$

csChFnd80/04082511022D

 39 43  0  0  0  0  0  0  0  0999 V2000
    7.3036    6.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0761    4.1095    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2811    4.8149    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6420    4.1097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4316    2.0008    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5086    6.9094    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7159    6.1991    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6466    2.7037    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8545    4.8027    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0669    6.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0805    2.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    1.9992    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4363    4.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2163    2.6977    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9435    5.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5236    8.3107    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2131    4.0878    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5080    4.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8620    6.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7309    4.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9390    6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1644    6.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7287    9.0159    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9420    8.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4732    0.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3437    1.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9617    5.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6412    5.5095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.0105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3882    3.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9444    4.1094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3822    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3103    9.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7436   10.4174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5388    5.5121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8839    3.4034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6742    1.3068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  9  1  0  0  0  0
  5  8  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9 19  1  0  0  0  0
 10  1  2  0  0  0  0
 11  2  1  0  0  0  0
 12 11  1  0  0  0  0
 13  4  1  0  0  0  0
 14 17  1  0  0  0  0
  7 15  1  1  0  0  0
 16  6  1  0  0  0  0
 17 13  1  0  0  0  0
 18  3  1  0  0  0  0
 19 10  1  0  0  0  0
 20  7  1  0  0  0  0
 21  7  1  0  0  0  0
 22 15  2  0  0  0  0
 23 16  1  0  0  0  0
 24 23  1  0  0  0  0
 25  5  1  0  0  0  0
  5 26  1  1  0  0  0
  2 27  1  1  0  0  0
  4 28  1  1  0  0  0
 12 29  1  1  0  0  0
 14 30  1  1  0  0  0
  3 31  1  6  0  0  0
 32 15  1  0  0  0  0
 17 33  1  6  0  0  0
 34 25  1  0  0  0  0
 16 35  1  1  0  0  0
 23 36  1  6  0  0  0
  2  9  1  0  0  0  0
 20 18  1  0  0  0  0
 24 21  1  0  0  0  0
 12  8  1  0  0  0  0
 14  5  1  0  0  0  0
  6 37  1  1  0  0  0
  2  3  1  0  0  0  0
  9 38  1  6  0  0  0
  3  1  1  0  0  0  0
  8 39  1  6  0  0  0
M  END
>  <Mol_ID> (2,194)
4804

>  <Formula> (2,194)
C30H48O6

>  <MolWeight> (2,194)
504.69852

>  <Cat> (2,194)
S9502

>  <Name> (2,194)
Madecassic acid

>  <Synonyms> (2,194)
Brahmic acid

>  <Target> (2,194)
COX,Immunology & Inflammation related,Interleukins,NF-¦ÊB,NOS,TNF-alpha

>  <Form> (2,194)
Free Base

>  <CAS> (2,194)
18449-41-7

>  <URL> (2,194)
http://www.selleckchem.com/products/madecassic-acid.html

$$$$

csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
    7.2960    4.0995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2960    5.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    3.4134    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6299    3.4134    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7159    5.5263    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5059    6.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8399    4.1176    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6299    2.0047    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4199    1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    6.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5466    4.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5059    3.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    2.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8399    5.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7159    4.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    2.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4199    4.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8399    1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9259    6.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5059    7.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7159    8.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    3.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0049    3.1605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9259    7.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9371    4.5872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0498    4.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6299    4.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8239    0.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8713    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3119    9.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1740    9.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4878    4.8219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6299    0.6503    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8399    2.7451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
 12  1  1  0  0  0  0
  1 26  1  6  0  0  0
  6  2  1  0  0  0  0
 10  2  2  0  0  0  0
  7  3  1  0  0  0  0
 13  3  1  0  0  0  0
  3 28  1  1  0  0  0
  4  7  1  0  0  0  0
 17  4  1  0  0  0  0
  4 29  1  1  0  0  0
  4  8  1  0  0  0  0
  5 15  1  0  0  0  0
  5 11  1  1  0  0  0
 19  5  1  0  0  0  0
  5  6  1  0  0  0  0
 20  6  1  0  0  0  0
  6 34  1  1  0  0  0
 14  7  1  0  0  0  0
  7 36  1  6  0  0  0
  8 18  1  0  0  0  0
  9  8  1  0  0  0  0
  8 35  1  6  0  0  0
 16  9  1  0  0  0  0
 30  9  1  0  0  0  0
 31  9  1  0  0  0  0
 14 10  1  0  0  0  0
 23 11  2  0  0  0  0
 27 11  1  0  0  0  0
 15 12  1  0  0  0  0
 18 13  1  0  0  0  0
 24 16  2  0  0  0  0
 22 16  1  0  0  0  0
 22 17  1  0  0  0  0
 25 19  1  0  0  0  0
 21 20  1  0  0  0  0
 32 21  1  0  0  0  0
 33 21  1  0  0  0  0
 25 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,195)
4805

>  <Formula> (2,195)
C30H46O3

>  <MolWeight> (2,195)
454.68444

>  <Cat> (2,195)
S9505

>  <Name> (2,195)
Oleanonic Acid

>  <Synonyms> (2,195)
3-Ketooleanolic Acid, 3-Oxooleanolic acid

>  <Target> (2,195)
Others

>  <Form> (2,195)
Free Base

>  <CAS> (2,195)
17990-42-0

>  <URL> (2,195)
http://www.selleckchem.com/products/oleanonic-acid.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.0044    2.8039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    2.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    2.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6408    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8501    2.7963    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8501    4.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    2.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2512    2.7849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2093    0.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  2 11  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,196)
4806

>  <Formula> (2,196)
C8H11NO3

>  <MolWeight> (2,196)
169.17784

>  <Cat> (2,196)
S9507

>  <Name> (2,196)
(?)-Norepinephrine

>  <Synonyms> (2,196)
Arterenol, Levarterenol, L-Noradrenaline

>  <Target> (2,196)
Adrenergic Receptor

>  <Form> (2,196)
Free Base

>  <CAS> (2,196)
51-41-2

>  <URL> (2,196)
http://www.selleckchem.com/products/norepinephrine.html

$$$$

csChFnd80/04082511022D

 68 71  0  0  0  0  0  0  0  0999 V2000
    3.6263    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8467    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2736    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4730    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6864    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8999    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1063    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3127    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5262    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7326    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9530    8.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8467    9.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1665    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5722    7.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4199    8.3955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5722    6.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.9990    6.3002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.6332   10.4908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2064   11.8946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   21.7857    5.5946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7857    4.1977    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.9990    3.4993    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   24.2125    4.1977    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.2125    5.5946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8396   12.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4189    3.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5793    3.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.7924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4199   13.9899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9990    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,197)
4810

>  <Formula> (2,197)
C44H64O24

>  <MolWeight> (2,197)
976.96456

>  <Cat> (2,197)
S9511

>  <Name> (2,197)
Crocin I

>  <Synonyms> (2,197)
N/A

>  <Target> (2,197)
Others

>  <Form> (2,197)
Free Base

>  <CAS> (2,197)
94238-00-3

>  <URL> (2,197)
http://www.selleckchem.com/products/crocin-i.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,198)
4811

>  <Formula> (2,198)
C30H48O5

>  <MolWeight> (2,198)
488.69912

>  <Cat> (2,198)
S9514

>  <Name> (2,198)
Rotundic acid

>  <Synonyms> (2,198)
Rutundic acid

>  <Target> (2,198)
Akt,mTOR,p38 MAPK

>  <Form> (2,198)
Free Base

>  <CAS> (2,198)
20137-37-5

>  <URL> (2,198)
http://www.selleckchem.com/products/rotundic-acid.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,199)
4816

>  <Formula> (2,199)
C30H48O4

>  <MolWeight> (2,199)
472.69972

>  <Cat> (2,199)
S9562

>  <Name> (2,199)
Pomolic acid

>  <Synonyms> (2,199)
N/A

>  <Target> (2,199)
Apoptosis related

>  <Form> (2,199)
Free Base

>  <CAS> (2,199)
13849-91-7

>  <URL> (2,199)
http://www.selleckchem.com/products/pomolic-acid.html

$$$$

csChFnd80/04082511022D

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  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
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  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  6  0  0  0
  5  7  1  0  0  0  0
  6 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 13 15  1  1  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
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 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  6  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  2  0  0  0  0
 31 32  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 36 39  1  0  0  0  0
 36 40  1  0  0  0  0
 37 41  1  0  0  0  0
 37 42  2  0  0  0  0
 41 43  2  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 45  2  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 46 49  2  0  0  0  0
 46 50  2  0  0  0  0
M  END
>  <Mol_ID> (2,200)
4819

>  <Formula> (2,200)
C36H49N5O8S

>  <MolWeight> (2,200)
711.86796

>  <Cat> (2,200)
S9567

>  <Name> (2,200)
Indinavir Sulfate

>  <Synonyms> (2,200)
Crixivan, L-735524, MK-639

>  <Target> (2,200)
COVID-19,HIV Protease

>  <Form> (2,200)
Sulfate

>  <CAS> (2,200)
157810-81-6

>  <URL> (2,200)
http://www.selleckchem.com/products/indinavir-sulfate.html

$$$$

csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
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    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
 10  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  1  0  0  0
 11 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 14 16  1  0  0  0  0
  4 20  1  1  0  0  0
M  END
>  <Mol_ID> (2,201)
4820

>  <Formula> (2,201)
C9H17Cl2N5O3

>  <MolWeight> (2,201)
314.16898

>  <Cat> (2,201)
S9568

>  <Name> (2,201)
Sapropterin Dihydrochloride

>  <Synonyms> (2,201)
Tetrahydrobiopterin Dihydrochloride, R-THBP Dihydrochloride

>  <Target> (2,201)
Hydroxylase

>  <Form> (2,201)
Dihydrochloride

>  <CAS> (2,201)
69056-38-8

>  <URL> (2,201)
http://www.selleckchem.com/products/sapropterin-dihydrochloride.html

$$$$

csChFnd80/04082511022D

 34 37  0  0  0  0  0  0  0  0999 V2000
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    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 16 11  1  0  0  0  0
 15 17  1  0  0  0  0
 14 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 19  2  0  0  0  0
 20 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 21  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
  7 31  1  0  0  0  0
  7 32  1  0  0  0  0
  7 33  1  0  0  0  0
 33 34  3  0  0  0  0
M  END
>  <Mol_ID> (2,202)
4823

>  <Formula> (2,202)
C27H25N5O2

>  <MolWeight> (2,202)
451.5197

>  <Cat> (2,202)
S8755

>  <Name> (2,202)
AZ304

>  <Synonyms> (2,202)
N/A

>  <Target> (2,202)
Raf

>  <Form> (2,202)
free base

>  <CAS> (2,202)
942507-42-8

>  <URL> (2,202)
http://www.selleck.cn/products/az304.html

$$$$

csChFnd80/04082511022D

 59 65  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,203)
4825

>  <Formula> (2,203)
C42H45ClN8O7S

>  <MolWeight> (2,203)
841.3741

>  <Cat> (2,203)
S8762

>  <Name> (2,203)
dBET6

>  <Synonyms> (2,203)
N/A

>  <Target> (2,203)
Apoptosis related,Epigenetic Reader Domain,Myc,PROTAC

>  <Form> (2,203)
free base

>  <CAS> (2,203)
1950634-92-0

>  <URL> (2,203)
http://www.selleck.cn/products/dbet6.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,204)
4827

>  <Formula> (2,204)
C25H26N8O2S2

>  <MolWeight> (2,204)
534.65634

>  <Cat> (2,204)
S8778

>  <Name> (2,204)
UPGL00004

>  <Synonyms> (2,204)
N/A

>  <Target> (2,204)
Glutaminase

>  <Form> (2,204)
free base

>  <CAS> (2,204)
1890169-95-5

>  <URL> (2,204)
http://www.selleck.cn/products/upgl00004.html

$$$$

csChFnd80/04082511022D

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  2 11  1  0  0  0  0
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M  END
>  <Mol_ID> (2,205)
4830

>  <Formula> (2,205)
C18H11F3N2O

>  <MolWeight> (2,205)
328.2879496

>  <Cat> (2,205)
S8807

>  <Name> (2,205)
PFK158

>  <Synonyms> (2,205)
N/A

>  <Target> (2,205)
Autophagy,PFKFB

>  <Form> (2,205)
free base

>  <CAS> (2,205)
1462249-75-7

>  <URL> (2,205)
http://www.selleck.cn/products/pfk158.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,206)
4832

>  <Formula> (2,206)
C27H24F3N5O2

>  <MolWeight> (2,206)
507.5069696

>  <Cat> (2,206)
S8810

>  <Name> (2,206)
SPHINX31

>  <Synonyms> (2,206)
N/A

>  <Target> (2,206)
Serine/threonin kinase

>  <Form> (2,206)
free base

>  <CAS> (2,206)
1818389-84-2

>  <URL> (2,206)
http://www.selleck.cn/products/sphinx31.html

$$$$

csChFnd80/04082511022D

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M  END
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>  <Name> (2,207)
ABX-1431

>  <Synonyms> (2,207)
N/A

>  <Target> (2,207)
Lipase

>  <Form> (2,207)
Free Base

>  <CAS> (2,207)
1446817-84-0

>  <URL> (2,207)
http://www.selleck.cn/products/abx-1431.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,208)
4839

>  <Formula> (2,208)
C19H22O5

>  <MolWeight> (2,208)
330.37498

>  <Cat> (2,208)
S9333

>  <Name> (2,208)
Gibberellins A4/A7

>  <Synonyms> (2,208)
Gibberellin A4&A7

>  <Target> (2,208)
Others

>  <Form> (2,208)
Free Base

>  <CAS> (2,208)
8030-53-3

>  <URL> (2,208)
https://www.selleckchem.com/products/gibberellin-a4-a7.html

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csChFnd80/04082511022D

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>  <Mol_ID> (2,209)
4842

>  <Formula> (2,209)
C9H8O3

>  <MolWeight> (2,209)
164.15802

>  <Cat> (2,209)
S9564

>  <Name> (2,209)
p-Hydroxy-cinnamic Acid

>  <Synonyms> (2,209)
N/A

>  <Target> (2,209)
Anti-infection

>  <Form> (2,209)
Free Base

>  <CAS> (2,209)
7400-08-0

>  <URL> (2,209)
http://www.selleck.cn/products/hydroxy-cinnamic-acid.html

$$$$

csChFnd80/04082511022D

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4846

>  <Formula> (2,210)
C37H41N9O3S

>  <MolWeight> (2,210)
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>  <Cat> (2,210)
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>  <Name> (2,210)
MK-8353 (SCH900353)

>  <Synonyms> (2,210)
N/A

>  <Target> (2,210)
ERK

>  <Form> (2,210)
Free Base

>  <CAS> (2,210)
1184173-73-6

>  <URL> (2,210)
http://www.selleck.cn/products/mk-8353-sch900353.html

$$$$

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>  <MolWeight> (2,211)
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>  <Cat> (2,211)
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>  <Name> (2,211)
BAY-8002

>  <Synonyms> (2,211)
N/A

>  <Target> (2,211)
MCT

>  <Form> (2,211)
Free Base

>  <CAS> (2,211)
724440-27-1

>  <URL> (2,211)
http://www.selleck.cn/products/bay-8002.html

$$$$

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>  <Formula> (2,212)
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>  <Name> (2,212)
UAMC-3203

>  <Synonyms> (2,212)
N/A

>  <Target> (2,212)
Ferroptosis

>  <Form> (2,212)
Free Base

>  <CAS> (2,212)
2271358-64-4

>  <URL> (2,212)
http://www.selleck.cn/products/uamc-3203.html

$$$$

csChFnd80/04082511022D

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4854

>  <Formula> (2,213)
C22H16F4N4OS

>  <MolWeight> (2,213)
460.4472528

>  <Cat> (2,213)
S8793

>  <Name> (2,213)
ULK-101

>  <Synonyms> (2,213)
N/A

>  <Target> (2,213)
Autophagy,ULK

>  <Form> (2,213)
Free Base

>  <CAS> (2,213)
2443816-45-1

>  <URL> (2,213)
http://www.selleck.cn/products/ulk-101.html

$$$$

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4862

>  <Formula> (2,214)
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>  <MolWeight> (2,214)
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>  <Cat> (2,214)
S8818

>  <Name> (2,214)
V-9302

>  <Synonyms> (2,214)
N/A

>  <Target> (2,214)
Amino acid transporter

>  <Form> (2,214)
free base

>  <CAS> (2,214)
1855871-76-9

>  <URL> (2,214)
http://www.selleck.cn/products/v-9302.html

$$$$

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N/A

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Ras

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free base

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2244904-70-7

>  <URL> (2,215)
http://www.selleck.cn/products/bay-293.html

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4864

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BAY-218

>  <Synonyms> (2,216)
N/A

>  <Target> (2,216)
AhR

>  <Form> (2,216)
free base

>  <CAS> (2,216)
2162982-11-6

>  <URL> (2,216)
http://www.selleck.cn/products/bay-218.html

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csChFnd80/04082511022D

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4867

>  <Formula> (2,217)
C21H31N5O2

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>  <Cat> (2,217)
S8864

>  <Name> (2,217)
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>  <Synonyms> (2,217)
N/A

>  <Target> (2,217)
Serine/threonin kinase

>  <Form> (2,217)
free base

>  <CAS> (2,217)
2328073-61-4

>  <URL> (2,217)
http://www.selleck.cn/products/zt-12-037-01.html

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>  <Formula> (2,218)
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>  <Cat> (2,218)
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>  <Synonyms> (2,218)
N/A

>  <Target> (2,218)
Retinoid Receptor

>  <Form> (2,218)
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>  <CAS> (2,218)
102121-60-8

>  <URL> (2,218)
http://www.selleck.cn/products/am580.html

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M  END
>  <Mol_ID> (2,219)
4874

>  <Formula> (2,219)
C42H69NO15

>  <MolWeight> (2,219)
827.99496

>  <Cat> (2,219)
S4421

>  <Name> (2,219)
Josamycin

>  <Synonyms> (2,219)
EN-141, Kitasamycin A3, Leucomycin A3, Turimycin A5

>  <Target> (2,219)
Antibiotics

>  <Form> (2,219)
Free Base

>  <CAS> (2,219)
16846-24-5

>  <URL> (2,219)
http://www.selleck.cn/products/josamycin.html

$$$$

csChFnd80/04082511022D

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M  END
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4876

>  <Formula> (2,220)
C21H24F3N3S

>  <MolWeight> (2,220)
407.4955696

>  <Cat> (2,220)
S5856

>  <Name> (2,220)
Trifluoperazine

>  <Synonyms> (2,220)
NSC-17474, RP-7623, SKF-5019

>  <Target> (2,220)
Dopamine Receptor

>  <Form> (2,220)
Free Base

>  <CAS> (2,220)
117-89-5

>  <URL> (2,220)
http://www.selleck.cn/products/trifluoperazine.html

$$$$

csChFnd80/04082511022D

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M  END
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4877

>  <Formula> (2,221)
C10H16O

>  <MolWeight> (2,221)
152.23344

>  <Cat> (2,221)
S5934

>  <Name> (2,221)
(-)-Fenchone

>  <Synonyms> (2,221)
N/A

>  <Target> (2,221)
Others

>  <Form> (2,221)
Free Base

>  <CAS> (2,221)
7787-20-4

>  <URL> (2,221)
http://www.selleck.cn/products/fenchone.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,222)
4878

>  <Formula> (2,222)
C14H11ClN2O4

>  <MolWeight> (2,222)
306.70114

>  <Cat> (2,222)
S6490

>  <Name> (2,222)
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>  <Synonyms> (2,222)
AKB-6548, B-506, PG-1016548

>  <Target> (2,222)
HIF

>  <Form> (2,222)
Free Base

>  <CAS> (2,222)
1000025-07-9

>  <URL> (2,222)
http://www.selleck.cn/products/vadadustat.html

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>  <Mol_ID> (2,223)
4889

>  <Formula> (2,223)
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>  <MolWeight> (2,223)
283.58026

>  <Cat> (2,223)
S6560

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PDM2

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N/A

>  <Target> (2,223)
AhR

>  <Form> (2,223)
Free Base

>  <CAS> (2,223)
688348-25-6

>  <URL> (2,223)
http://www.selleck.cn/products/pdm2.html

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    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,224)
4890

>  <Formula> (2,224)
C12H10O4

>  <MolWeight> (2,224)
218.2054

>  <Cat> (2,224)
S6563

>  <Name> (2,224)
DMNQ

>  <Synonyms> (2,224)
N/A

>  <Target> (2,224)
Others

>  <Form> (2,224)
Free Base

>  <CAS> (2,224)
6956-96-3

>  <URL> (2,224)
http://www.selleck.cn/products/dmnq.html

$$$$

csChFnd80/04082511022D

 28 30  0  0  0  0  0  0  0  0999 V2000
   10.7028    4.0124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.7650    0.5124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.2525    2.4249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.8525    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    5.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    3.8819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    1.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    3.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4282    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2157    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    1.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1277    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9152    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3401    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1277    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3401    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5525    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2 28  1  0  0  0  0
  3 28  1  0  0  0  0
  4 28  1  0  0  0  0
  5 16  2  0  0  0  0
  6 18  1  0  0  0  0
  6 25  1  0  0  0  0
  7 17  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 15  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 26  1  0  0  0  0
 23 25  2  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  0  0  0  0
 26 27  2  0  0  0  0
M  END
>  <Mol_ID> (2,225)
4891

>  <Formula> (2,225)
C18H17ClF3N3O3

>  <MolWeight> (2,225)
415.7940896

>  <Cat> (2,225)
S6564

>  <Name> (2,225)
ML348

>  <Synonyms> (2,225)
GNF-Pf-1127

>  <Target> (2,225)
Phospholipase (e.g. PLA)

>  <Form> (2,225)
Free Base

>  <CAS> (2,225)
899713-86-1

>  <URL> (2,225)
http://www.selleck.cn/products/ml348.html

$$$$

csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
   12.1244    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 20  1  0  0  0  0
  2 13  2  0  0  0  0
  3 14  2  0  0  0  0
  4 19  2  0  0  0  0
  5 13  1  0  0  0  0
  5 19  1  0  0  0  0
  6 14  1  0  0  0  0
  6 19  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 15  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,226)
4892

>  <Formula> (2,226)
C14H12N2O4

>  <MolWeight> (2,226)
272.25608

>  <Cat> (2,226)
S6568

>  <Name> (2,226)
ML346

>  <Synonyms> (2,226)
N/A

>  <Target> (2,226)
HSP (HSP90)

>  <Form> (2,226)
Free Base

>  <CAS> (2,226)
100872-83-1

>  <URL> (2,226)
http://www.selleck.cn/products/ml346.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    2.2157    3.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    2.4783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.4401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    4.5706    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    3.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    1.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    2.4706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    3.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    5.9706    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    1.7706    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    1.7706    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3339    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
 12 13  1  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
  1  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,227)
4897

>  <Formula> (2,227)
C9H11Cl3N4

>  <MolWeight> (2,227)
281.56944

>  <Cat> (2,227)
S6583

>  <Name> (2,227)
Apraclonidine HCl

>  <Synonyms> (2,227)
Iopidine HCl,ALO 2145

>  <Target> (2,227)
Adrenergic Receptor

>  <Form> (2,227)
Hydrochloride

>  <CAS> (2,227)
73218-79-8

>  <URL> (2,227)
http://www.selleck.cn/products/apraclonidine-hcl.html

$$$$

csChFnd80/04082511022D

 38 40  0  0  0  0  0  0  0  0999 V2000
    6.0719    3.5515    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2955    4.2431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8680    4.2166    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0719    2.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2955    5.6464    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6657    3.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6709    3.5316    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8680    5.6464    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9081    1.4167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6323    6.0853    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0587    6.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4303    4.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6909    2.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339    4.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6577    4.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6577    6.3779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9678    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3598    7.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8162    6.9234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4672    1.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370    3.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4303    8.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0561    7.9208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2568    2.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7606    7.9608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8047    8.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0883    8.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252   10.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1324    9.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4359    8.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7162    7.5681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4444    9.8460    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.8570    2.8464    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2840    2.8464    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    4.9598    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2840    7.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6604    9.8323    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 36  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 35  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 34  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 37  1  1  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  1  0  0  0
  8 16  1  1  0  0  0
  8 11  1  0  0  0  0
  9 17  1  6  0  0  0
  9 13  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  6  0  0  0
 10 12  1  0  0  0  0
 13 20  2  0  0  0  0
 14 21  2  0  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (2,228)
4899

>  <Formula> (2,228)
C26H33NaO8

>  <MolWeight> (2,228)
496.52519

>  <Cat> (2,228)
S6593

>  <Name> (2,228)
Methylprednisolone sodium succinate

>  <Synonyms> (2,228)
U-9088, 6¦Á-Methylprednisolone 21-hemisuccinate Sodium

>  <Target> (2,228)
Immunology & Inflammation related

>  <Form> (2,228)
Sodium succinate

>  <CAS> (2,228)
2375-03-3

>  <URL> (2,228)
http://www.selleck.cn/products/methylprednisolone-sodium-succinate.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    2.4251    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    3.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    1.3998    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6331    4.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    4.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9119    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.9078    3.5197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1202    4.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3264    3.5233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5419    4.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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ERK

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118409-62-4

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MAO

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948841-07-4

>  <URL> (2,230)
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YL-109

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N/A

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Others

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Free Base

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36341-25-0

>  <URL> (2,231)
http://www.selleck.cn/products/yl-109.html

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>  <Name> (2,232)
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>  <Synonyms> (2,232)
N/A

>  <Target> (2,232)
Adenosine Kinase

>  <Form> (2,232)
Dihydrochloride

>  <CAS> (2,232)
1188890-28-9

>  <URL> (2,232)
http://www.selleck.cn/products/abt-702-dihydrochloride.html

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300657-03-8

>  <URL> (2,233)
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96187-53-0

>  <URL> (2,234)
http://www.selleck.cn/products/brequinar.html

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S6629

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GNE-617

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N/A

>  <Target> (2,235)
NAMPT

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Free Base

>  <CAS> (2,235)
1362154-70-8

>  <URL> (2,235)
http://www.selleck.cn/products/gne-617.html

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>  <Mol_ID> (2,236)
4927

>  <Formula> (2,236)
C13H12ClN3O3S

>  <MolWeight> (2,236)
325.77068

>  <Cat> (2,236)
S6648

>  <Name> (2,236)
PF-06282999

>  <Synonyms> (2,236)
N/A

>  <Target> (2,236)
Peroxidases

>  <Form> (2,236)
Free Base

>  <CAS> (2,236)
1435467-37-0

>  <URL> (2,236)
http://www.selleck.cn/products/pf-06282999.html

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4929

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N/A

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Serine/threonin kinase

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Free Base

>  <CAS> (2,237)
2226517-76-4

>  <URL> (2,237)
http://www.selleck.cn/products/sgc-gak-1.html

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Others

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Free Base

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927871-76-9

>  <URL> (2,238)
http://www.selleck.cn/products/s107.html

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664993-53-7

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832714-46-2

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http://www.selleck.cn/products/apd668.html

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1126084-37-4

>  <URL> (2,250)
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Free Base

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38136-70-8

>  <URL> (2,251)
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Free Base

>  <CAS> (2,252)
429653-73-6

>  <URL> (2,252)
http://www.selleck.cn/products/y16.html

$$$$

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C30H35N3O3

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>  <Cat> (2,253)
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>  <Name> (2,253)
CP 640186

>  <Synonyms> (2,253)
N/A

>  <Target> (2,253)
Acetyl-CoA carboxylase

>  <Form> (2,253)
Free Base

>  <CAS> (2,253)
591778-68-6

>  <URL> (2,253)
http://www.selleck.cn/products/cp-640186.html

$$$$

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>  <Mol_ID> (2,254)
4967

>  <Formula> (2,254)
C25H26N8O

>  <MolWeight> (2,254)
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>  <Cat> (2,254)
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>  <Name> (2,254)
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>  <Synonyms> (2,254)
N/A

>  <Target> (2,254)
HSP (HSP90)

>  <Form> (2,254)
Free Base

>  <CAS> (2,254)
1260533-36-5

>  <URL> (2,254)
http://www.selleck.cn/products/tas-116.html

$$$$

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4968

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S8455

>  <Name> (2,255)
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>  <Synonyms> (2,255)
Val-boroPro

>  <Target> (2,255)
DPP

>  <Form> (2,255)
Free Base

>  <CAS> (2,255)
150080-09-4

>  <URL> (2,255)
http://www.selleck.cn/products/talabostat.html

$$$$

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PP2A

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1809427-19-7

>  <URL> (2,256)
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1800070-77-2

>  <URL> (2,258)
http://www.selleck.cn/products/borussertib.html

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>  <URL> (2,259)
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M  END
>  <Mol_ID> (2,260)
4977

>  <Formula> (2,260)
C21H18ClF5N4O4

>  <MolWeight> (2,260)
520.837036

>  <Cat> (2,260)
S8847

>  <Name> (2,260)
Orludodstat (BAY 2402234)

>  <Synonyms> (2,260)
N/A

>  <Target> (2,260)
Dehydrogenase

>  <Form> (2,260)
Free Base

>  <CAS> (2,260)
2225819-06-5

>  <URL> (2,260)
http://www.selleck.cn/products/bay-2402234.html

$$$$

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>  <Mol_ID> (2,261)
4979

>  <Formula> (2,261)
C23H16ClFN6OS

>  <MolWeight> (2,261)
478.9291432

>  <Cat> (2,261)
S8853

>  <Name> (2,261)
Belvarafenib (HM95573)

>  <Synonyms> (2,261)
GDC5573, RG6185

>  <Target> (2,261)
Raf

>  <Form> (2,261)
Free Base

>  <CAS> (2,261)
1446113-23-0

>  <URL> (2,261)
http://www.selleck.cn/products/belvarafenib.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,262)
4985

>  <Formula> (2,262)
C35H35ClN6O5

>  <MolWeight> (2,262)
655.1426

>  <Cat> (2,262)
S8877

>  <Name> (2,262)
Imidazole ketone erastin (PUN30119)

>  <Synonyms> (2,262)
IKE

>  <Target> (2,262)
Ferroptosis

>  <Form> (2,262)
Free Base

>  <CAS> (2,262)
1801530-11-9

>  <URL> (2,262)
http://www.selleck.cn/products/imidazole-ketone-erastin.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,263)
4986

>  <Formula> (2,263)
C20H14ClF2NO5S

>  <MolWeight> (2,263)
453.8436664

>  <Cat> (2,263)
S8878

>  <Name> (2,263)
NDI-091143

>  <Synonyms> (2,263)
N/A

>  <Target> (2,263)
ATP-citrate lyase

>  <Form> (2,263)
Free Base

>  <CAS> (2,263)
2375840-87-0

>  <URL> (2,263)
http://www.selleck.cn/products/ndi-091143.html

$$$$

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 33 34  1  0  0  0  0
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M  END
>  <Mol_ID> (2,264)
4987

>  <Formula> (2,264)
C30H33FN8O2S

>  <MolWeight> (2,264)
588.6988232

>  <Cat> (2,264)
S8895

>  <Name> (2,264)
Ziritaxestat (GLPG1690)

>  <Synonyms> (2,264)
N/A

>  <Target> (2,264)
PDE

>  <Form> (2,264)
Free Base

>  <CAS> (2,264)
1628260-79-6

>  <URL> (2,264)
http://www.selleck.cn/products/ziritaxestat.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,265)
4991

>  <Formula> (2,265)
C32H37NO8

>  <MolWeight> (2,265)
563.63808

>  <Cat> (2,265)
S9520

>  <Name> (2,265)
Lasofoxifene Tartrate

>  <Synonyms> (2,265)
N/A

>  <Target> (2,265)
Estrogen/progestogen Receptor

>  <Form> (2,265)
Free Base

>  <CAS> (2,265)
190791-29-8

>  <URL> (2,265)
http://www.selleck.cn/products/lasofoxifene-tartrate.html

$$$$

csChFnd80/04082511022D

 21 20  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
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M  END
>  <Mol_ID> (2,266)
4993

>  <Formula> (2,266)
C18H37NO2

>  <MolWeight> (2,266)
299.49188

>  <Cat> (2,266)
S2210

>  <Name> (2,266)
Sphingosine

>  <Synonyms> (2,266)
2-amino-4-trans-octadecene-1,3-diol,C18 Sphingosine

>  <Target> (2,266)
Others

>  <Form> (2,266)
Free Base

>  <CAS> (2,266)
123-78-4

>  <URL> (2,266)
http://www.selleck.cn/products/sphingosine.html

$$$$

csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,267)
4996

>  <Formula> (2,267)
C17H18ClN5O2

>  <MolWeight> (2,267)
359.81012

>  <Cat> (2,267)
S2249

>  <Name> (2,267)
PF 4800567

>  <Synonyms> (2,267)
N/A

>  <Target> (2,267)
Casein Kinase

>  <Form> (2,267)
Free Base

>  <CAS> (2,267)
1188296-52-7

>  <URL> (2,267)
http://www.selleck.cn/products/pf-4800567.html

$$$$

csChFnd80/04082511022D

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    9.7002    0.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8490    0.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
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 16 20  2  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,268)
4997

>  <Formula> (2,268)
C12H10O7V

>  <MolWeight> (2,268)
317.1451

>  <Cat> (2,268)
S2255

>  <Name> (2,268)
BMOV

>  <Synonyms> (2,268)
Bis maltolato oxovanadium,Bis(maltolato)oxovanadium (IV),bis maltolato oxo vanadium

>  <Target> (2,268)
Others

>  <Form> (2,268)
Free Base

>  <CAS> (2,268)
38213-69-3

>  <URL> (2,268)
http://www.selleck.cn/products/bmov.html

$$$$

csChFnd80/04082511022D

 19 19  0  0  0  0  0  0  0  0999 V2000
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    5.6395    0.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6414    2.1019    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    9.2914    2.7972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2914    4.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4948    2.1025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1498    2.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
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  2  7  1  0  0  0  0
 10 11  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 14 15  1  6  0  0  0
 13 17  1  1  0  0  0
 12 18  1  1  0  0  0
 11  6  1  6  0  0  0
M  END
>  <Mol_ID> (2,269)
4998

>  <Formula> (2,269)
C11H15ClN2O5

>  <MolWeight> (2,269)
290.7002

>  <Cat> (2,269)
S2935

>  <Name> (2,269)
Nicotinamide Riboside Chloride

>  <Synonyms> (2,269)
N/A

>  <Target> (2,269)
Sirtuin

>  <Form> (2,269)
Chloride

>  <CAS> (2,269)
23111-00-4

>  <URL> (2,269)
http://www.selleck.cn/products/nicotinamide-riboside-chloride.html

$$$$

csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
   14.2665    3.7704    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.4834    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1277    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4277    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5200    1.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1909    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 20  1  0  0  0  0
  3 13  2  0  0  0  0
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  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
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  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  2  0  0  0  0
 12 15  2  0  0  0  0
 12 17  1  0  0  0  0
 15 16  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  2  0  0  0  0
 18 22  2  0  0  0  0
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 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
M  END
>  <Mol_ID> (2,270)
5004

>  <Formula> (2,270)
C19H14F2N4O2

>  <MolWeight> (2,270)
368.3368664

>  <Cat> (2,270)
S6650

>  <Name> (2,270)
EN6

>  <Synonyms> (2,270)
N/A

>  <Target> (2,270)
Autophagy

>  <Form> (2,270)
Free Base

>  <CAS> (2,270)
1808714-73-9

>  <URL> (2,270)
http://www.selleck.cn/products/en6.html

$$$$

csChFnd80/04082511022D

 26 30  0  0  0  0  0  0  0  0999 V2000
    8.1352    3.2666    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0989    5.5570    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  3  1  1  0  0  0  0
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  7  2  1  0  0  0  0
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 10  6  1  0  0  0  0
 11  3  1  0  0  0  0
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 13  8  1  0  0  0  0
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 15  1  1  0  0  0  0
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  2  5  1  0  0  0  0
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M  END
>  <Mol_ID> (2,271)
5008

>  <Formula> (2,271)
C18H12N6OS

>  <MolWeight> (2,271)
360.39248

>  <Cat> (2,271)
S6656

>  <Name> (2,271)
VAS2870

>  <Synonyms> (2,271)
N/A

>  <Target> (2,271)
NADPH-oxidase

>  <Form> (2,271)
Free Base

>  <CAS> (2,271)
722456-31-7

>  <URL> (2,271)
http://www.selleck.cn/products/vas2870.html

$$$$

csChFnd80/04082511022D

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 17 18  1  0  0  0  0
 14 17  1  0  0  0  0
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M  END
>  <Mol_ID> (2,272)
5014

>  <Formula> (2,272)
C17H12Cl2N6O4

>  <MolWeight> (2,272)
435.22098

>  <Cat> (2,272)
S6663

>  <Name> (2,272)
Resmetirom (MGL-3196)

>  <Synonyms> (2,272)
VIA-3196

>  <Target> (2,272)
THR

>  <Form> (2,272)
Free Base

>  <CAS> (2,272)
920509-32-6

>  <URL> (2,272)
http://www.selleck.cn/products/mgl-3196.html

$$$$

csChFnd80/04082511022D

 42 46  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,273)
5015

>  <Formula> (2,273)
C32H40N4O5S

>  <MolWeight> (2,273)
592.7488

>  <Cat> (2,273)
S6665

>  <Name> (2,273)
Sparsentan (PS-433540, RE-021)

>  <Synonyms> (2,273)
DARA

>  <Target> (2,273)
Angiotensin Receptor,Endothelin Receptor

>  <Form> (2,273)
Free Base

>  <CAS> (2,273)
254740-64-2

>  <URL> (2,273)
http://www.selleck.cn/products/sparsentan.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,274)
5016

>  <Formula> (2,274)
C22H20FN3O4

>  <MolWeight> (2,274)
409.4103032

>  <Cat> (2,274)
S6666

>  <Name> (2,274)
FT113

>  <Synonyms> (2,274)
N/A

>  <Target> (2,274)
Fatty Acid Synthase

>  <Form> (2,274)
Free Base

>  <CAS> (2,274)
1630808-89-7

>  <URL> (2,274)
http://www.selleck.cn/products/ft113.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,275)
5019

>  <Formula> (2,275)
C11H14ClN3O5

>  <MolWeight> (2,275)
303.69896

>  <Cat> (2,275)
S6670

>  <Name> (2,275)
GPNA (L-¦Ã-Glutamyl-p-nitroanilide)

>  <Synonyms> (2,275)
N/A

>  <Target> (2,275)
Amino acid transporter

>  <Form> (2,275)
Free Base

>  <CAS> (2,275)
67953-08-6

>  <URL> (2,275)
http://www.selleck.cn/products/gpna.html

$$$$

csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (2,276)
5020

>  <Formula> (2,276)
C23H19ClF2N2O3

>  <MolWeight> (2,276)
444.8583664

>  <Cat> (2,276)
S6673

>  <Name> (2,276)
CCG-222740

>  <Synonyms> (2,276)
N/A

>  <Target> (2,276)
Actin,Rho

>  <Form> (2,276)
Free Base

>  <CAS> (2,276)
1922098-69-8

>  <URL> (2,276)
http://www.selleck.cn/products/ccg-222740.html

$$$$

csChFnd80/04082511022D

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    5.9791    2.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6791    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0791    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6791    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
  3 10  2  0  0  0  0
 11 12  1  0  0  0  0
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 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
  2 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,277)
5022

>  <Formula> (2,277)
C13H9NOSe

>  <MolWeight> (2,277)
274.17666

>  <Cat> (2,277)
S6676

>  <Name> (2,277)
Ebselen

>  <Synonyms> (2,277)
DR 3305, SPI-1005, PZ-51, CCG-39161

>  <Target> (2,277)
COVID-19,HIV

>  <Form> (2,277)
Free Base

>  <CAS> (2,277)
60940-34-3

>  <URL> (2,277)
http://www.selleck.cn/products/ebselen.html

$$$$

csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
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  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
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  7 11  1  0  0  0  0
 12 13  2  0  0  0  0
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 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 17  1  0  0  0  0
  9 14  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 18 23  2  0  0  0  0
  7 18  1  0  0  0  0
  5 10  1  0  0  0  0
  2 24  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,278)
5024

>  <Formula> (2,278)
C20H14ClN3O

>  <MolWeight> (2,278)
347.79766

>  <Cat> (2,278)
S6680

>  <Name> (2,278)
L-779450

>  <Synonyms> (2,278)
L-779,450

>  <Target> (2,278)
Raf

>  <Form> (2,278)
Free Base

>  <CAS> (2,278)
303727-31-3

>  <URL> (2,278)
http://www.selleck.cn/products/l-779450.html

$$$$

csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
   16.7649    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5524    2.3834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7649    0.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9773    2.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3400    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1276    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9151    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    3.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9151    4.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1274    3.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    1.6833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   21.4055    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4687    2.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1897    1.6834    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3360    0.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7055    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
 13 14  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 26  2  0  0  0  0
 22 26  1  0  0  0  0
 19 26  1  0  0  0  0
 27 28  1  0  0  0  0
 18 27  1  0  0  0  0
 15 16  1  0  0  0  0
 13 15  1  0  0  0  0
 12 13  1  0  0  0  0
  8 12  1  0  0  0  0
  5  6  1  0  0  0  0
  2  5  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 29 33  1  0  0  0  0
 31  4  1  6  0  0  0
M  END
>  <Mol_ID> (2,279)
5027

>  <Formula> (2,279)
C23H24N4O6

>  <MolWeight> (2,279)
452.45986

>  <Cat> (2,279)
S6689

>  <Name> (2,279)
Merimepodib

>  <Synonyms> (2,279)
Merimempodib; MMPD; VI-21,497; VX-497

>  <Target> (2,279)
Dehydrogenase,HCV

>  <Form> (2,279)
Free Base

>  <CAS> (2,279)
198821-22-6

>  <URL> (2,279)
http://www.selleck.cn/products/merimepodib.html

$$$$

csChFnd80/04082511022D

 23 23  0  0  0  0  0  0  0  0999 V2000
   18.1865    0.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4655    0.3849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3329    2.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.4023    1.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7023    2.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7946    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15 16  1  0  0  0  0
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 19 20  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,280)
5028

>  <Formula> (2,280)
C19H32O4

>  <MolWeight> (2,280)
324.45498

>  <Cat> (2,280)
S6690

>  <Name> (2,280)
TOFA (5-(Tetradecyloxy)-2-furoic acid)

>  <Synonyms> (2,280)
RMI14514, MDL14514

>  <Target> (2,280)
Acetyl-CoA carboxylase

>  <Form> (2,280)
Free Base

>  <CAS> (2,280)
54857-86-2

>  <URL> (2,280)
http://www.selleck.cn/products/tofa-rmi14514.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,281)
5030

>  <Formula> (2,281)
C23H21N5O

>  <MolWeight> (2,281)
383.44574

>  <Cat> (2,281)
S8500

>  <Name> (2,281)
BAY1125976

>  <Synonyms> (2,281)
N/A

>  <Target> (2,281)
Akt

>  <Form> (2,281)
Free Base

>  <CAS> (2,281)
1402608-02-9

>  <URL> (2,281)
http://www.selleck.cn/products/bay1125976.html

$$$$

csChFnd80/04082511022D

 40 44  0  0  0  0  0  0  0  0999 V2000
   10.5549    8.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5006    9.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5140   10.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3126    7.3371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8660    9.1884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4729   10.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1656    7.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7200    6.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7038    8.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8742    9.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1234    8.4109    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3673    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6049    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
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  7 12  1  0  0  0  0
 13 14  2  0  0  0  0
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  7 17  2  0  0  0  0
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 31 32  1  0  0  0  0
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 26 30  1  0  0  0  0
 25 26  1  6  0  0  0
 33 34  1  0  0  0  0
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 39 40  1  0  0  0  0
 34 39  1  0  0  0  0
 25 33  1  0  0  0  0
  8 24  1  0  0  0  0
  2 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,282)
5033

>  <Formula> (2,282)
C28H31N3O8S

>  <MolWeight> (2,282)
569.62604

>  <Cat> (2,282)
S8893

>  <Name> (2,282)
Firsocostat (GS-0976)

>  <Synonyms> (2,282)
NDI-010976, ND-630

>  <Target> (2,282)
Acetyl-CoA carboxylase

>  <Form> (2,282)
Free Base

>  <CAS> (2,282)
1434635-54-7

>  <URL> (2,282)
http://www.selleck.cn/products/nd-630.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    0.5124    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  3  0  0  0  0
  2  7  2  0  0  0  0
  2  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,283)
5035

>  <Formula> (2,283)
C4H7NO2S

>  <MolWeight> (2,283)
133.16888

>  <Cat> (2,283)
S8907

>  <Name> (2,283)
Dapansutrile

>  <Synonyms> (2,283)
N/A

>  <Target> (2,283)
NLRP3

>  <Form> (2,283)
Free Base

>  <CAS> (2,283)
54863-37-5

>  <URL> (2,283)
https://www.selleckchem.com/products/dapansutrile.html

$$$$

csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 21  1  0  0  0  0
  2 13  2  0  0  0  0
  3 16  2  0  0  0  0
  8  4  1  0  0  0  0
  4 15  1  0  0  0  0
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  6 16  1  0  0  0  0
  6 20  1  0  0  0  0
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  8  9  1  0  0  0  0
  8 12  1  6  0  0  0
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  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
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 15 16  1  0  0  0  0
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M  END
>  <Mol_ID> (2,284)
5037

>  <Formula> (2,284)
C18H15ClN4O2

>  <MolWeight> (2,284)
354.7903

>  <Cat> (2,284)
S8949

>  <Name> (2,284)
Olutasidenib (FT-2102)

>  <Synonyms> (2,284)
N/A

>  <Target> (2,284)
Dehydrogenase

>  <Form> (2,284)
Free Base

>  <CAS> (2,284)
1887014-12-1

>  <URL> (2,284)
http://www.selleck.cn/products/olutasidenib-ft-2102.html

$$$$

csChFnd80/04082511022D

 59 64  0  0  0  0  0  0  0  0999 V2000
   12.4249    4.3073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1618    3.6033    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   13.6468   11.1618    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4437    1.3875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,285)
5038

>  <Formula> (2,285)
C42H72O13

>  <MolWeight> (2,285)
785.01328

>  <Cat> (2,285)
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>  <Name> (2,285)
Ginsenoside F2

>  <Synonyms> (2,285)
N/A

>  <Target> (2,285)
Others

>  <Form> (2,285)
Free Base

>  <CAS> (2,285)
62025-49-4

>  <URL> (2,285)
http://www.selleck.cn/products/ginsenoside-f2.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,286)
5039

>  <Formula> (2,286)
C33H40O18

>  <MolWeight> (2,286)
724.6599

>  <Cat> (2,286)
S9096

>  <Name> (2,286)
ligustroflavone

>  <Synonyms> (2,286)
Nuezhenoside

>  <Target> (2,286)
AMPK

>  <Form> (2,286)
Free Base

>  <CAS> (2,286)
260413-62-5

>  <URL> (2,286)
http://www.selleck.cn/products/ligustroflavone.html

$$$$

csChFnd80/04082511022D

 60 66  0  0  0  0  0  0  0  0999 V2000
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  1 48  2  0  0  0  0
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M  END
>  <Mol_ID> (2,287)
5040

>  <Formula> (2,287)
C42H66O14

>  <MolWeight> (2,287)
794.96504

>  <Cat> (2,287)
S9116

>  <Name> (2,287)
Chikusetsusaponin IVa

>  <Synonyms> (2,287)
Calenduloside F

>  <Target> (2,287)
AMPK,Immunology & Inflammation related

>  <Form> (2,287)
Free Base

>  <CAS> (2,287)
51415-02-2

>  <URL> (2,287)
http://www.selleck.cn/products/chikusetsusaponin-iva.html

$$$$

csChFnd80/04082511022D

 59 64  0  0  0  0  0  0  0  0999 V2000
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M  END
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S2419

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Eprobemide

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Befol, LIS 630

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MAO

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Free Base

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87940-60-1

>  <URL> (2,291)
http://www.selleck.cn/products/eprobemide.html

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csChFnd80/04082511022D

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>  <Mol_ID> (2,292)
5054

>  <Formula> (2,292)
C23H20F3N5O2

>  <MolWeight> (2,292)
455.4324096

>  <Cat> (2,292)
S2421

>  <Name> (2,292)
PF-04457845

>  <Synonyms> (2,292)
PF-4457845

>  <Target> (2,292)
FAAH

>  <Form> (2,292)
Free Base

>  <CAS> (2,292)
1020315-31-4

>  <URL> (2,292)
https://www.selleckchem.com/products/pf-04457845.html

$$$$

csChFnd80/04082511022D

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5056

>  <Formula> (2,293)
C17H34O2

>  <MolWeight> (2,293)
270.45066

>  <Cat> (2,293)
S2428

>  <Name> (2,293)
Isopropyl myristate

>  <Synonyms> (2,293)
IPM

>  <Target> (2,293)
Others

>  <Form> (2,293)
Free Base

>  <CAS> (2,293)
110-27-0

>  <URL> (2,293)
http://www.selleck.cn/products/isopropyl-myristate.html

$$$$

csChFnd80/04082511022D

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5057

>  <Formula> (2,294)
C8H9ClN2O2S

>  <MolWeight> (2,294)
232.68726

>  <Cat> (2,294)
S2434

>  <Name> (2,294)
IDRA-21

>  <Synonyms> (2,294)
N/A

>  <Target> (2,294)
GluR

>  <Form> (2,294)
Free Base

>  <CAS> (2,294)
22503-72-6

>  <URL> (2,294)
http://www.selleck.cn/products/idra-21.html

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csChFnd80/04082511022D

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5058

>  <Formula> (2,295)
C25H24N2O6

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>  <Cat> (2,295)
S2436

>  <Name> (2,295)
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Acalas, OPC 13340

>  <Target> (2,295)
Calcium Channel

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Free Base

>  <CAS> (2,295)
99522-79-9

>  <URL> (2,295)
http://www.selleck.cn/products/pranidipine.html

$$$$

csChFnd80/04082511022D

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 14  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,296)
5061

>  <Formula> (2,296)
C15H22ClN3O2S

>  <MolWeight> (2,296)
343.87208

>  <Cat> (2,296)
S2474

>  <Name> (2,296)
Fabomotizole?hydrochloride

>  <Synonyms> (2,296)
Fabomotizole, CM346 hydrochloride, CM346, Afobazol, Afobazole, Afobazole hydrochloride

>  <Target> (2,296)
Others

>  <Form> (2,296)
hydrochloride

>  <CAS> (2,296)
173352-39-1

>  <URL> (2,296)
https://www.selleckchem.com/products/fabomotizole-hydrochloride.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,297)
5062

>  <Formula> (2,297)
C28H42ClF3N4O7

>  <MolWeight> (2,297)
639.1038896

>  <Cat> (2,297)
S2488

>  <Name> (2,297)
VTP-27999 TFA

>  <Synonyms> (2,297)
VTP-27999 Trifluoroacetate, VTP-27999 2,2,2-trifluoroacetate

>  <Target> (2,297)
RAAS

>  <Form> (2,297)
TFA

>  <CAS> (2,297)
1013937-63-7

>  <URL> (2,297)
http://www.selleck.cn/products/vtp-27999-tfa.html

$$$$

csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,298)
5066

>  <Formula> (2,298)
C12H11N3O

>  <MolWeight> (2,298)
213.23524

>  <Cat> (2,298)
S2645

>  <Name> (2,298)
SIB 1757

>  <Synonyms> (2,298)
N/A

>  <Target> (2,298)
GluR

>  <Form> (2,298)
Free Base

>  <CAS> (2,298)
31993-01-8

>  <URL> (2,298)
http://www.selleck.cn/products/sib-1757.html

$$$$

csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,299)
5067

>  <Formula> (2,299)
C15H16N6O3

>  <MolWeight> (2,299)
328.32594

>  <Cat> (2,299)
S6684

>  <Name> (2,299)
IOX4

>  <Synonyms> (2,299)
N/A

>  <Target> (2,299)
HIF

>  <Form> (2,299)
Free Base

>  <CAS> (2,299)
1154097-71-8

>  <URL> (2,299)
http://www.selleck.cn/products/iox4.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,300)
5069

>  <Formula> (2,300)
C18H16Cl2N4O2

>  <MolWeight> (2,300)
391.25124

>  <Cat> (2,300)
S8944

>  <Name> (2,300)
G150

>  <Synonyms> (2,300)
N/A

>  <Target> (2,300)
cGAS

>  <Form> (2,300)
Free Base

>  <CAS> (2,300)
2369751-30-2

>  <URL> (2,300)
http://www.selleck.cn/products/g150.html

$$$$

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M  END
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>  <Formula> (2,301)
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>  <MolWeight> (2,301)
420.31076

>  <Cat> (2,301)
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>  <Name> (2,301)
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>  <Synonyms> (2,301)
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>  <Target> (2,301)
KLF

>  <Form> (2,301)
Free Base

>  <CAS> (2,301)
2505001-62-5

>  <URL> (2,301)
http://www.selleckchem.com/products/sr18662.html

$$$$

csChFnd80/04082511022D

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5082

>  <Formula> (2,302)
C17H15N7

>  <MolWeight> (2,302)
317.3479

>  <Cat> (2,302)
S8943

>  <Name> (2,302)
VLX600

>  <Synonyms> (2,302)
N/A

>  <Target> (2,302)
Autophagy,Mitochondrial Metabolism,OXPHOS

>  <Form> (2,302)
Free Base

>  <CAS> (2,302)
327031-55-0

>  <URL> (2,302)
http://www.selleckchem.com/products/vlx600.html

$$$$

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>  <Mol_ID> (2,303)
5086

>  <Formula> (2,303)
C46H51F3N6O8S2

>  <MolWeight> (2,303)
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>  <Cat> (2,303)
S8953

>  <Name> (2,303)
ASP4132

>  <Synonyms> (2,303)
N/A

>  <Target> (2,303)
AMPK

>  <Form> (2,303)
Free Base

>  <CAS> (2,303)
1640294-30-9

>  <URL> (2,303)
http://www.selleckchem.com/products/asp4132.html

$$$$

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  3 13  1  0  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
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 12 13  1  0  0  0  0
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M  END
>  <Mol_ID> (2,304)
5087

>  <Formula> (2,304)
C26H23N5O2

>  <MolWeight> (2,304)
437.49312

>  <Cat> (2,304)
S8961

>  <Name> (2,304)
Alobresib (GS-5829)

>  <Synonyms> (2,304)
N/A

>  <Target> (2,304)
Akt,Apoptosis related,Epigenetic Reader Domain,ERK,Myc,NF-¦ÊB

>  <Form> (2,304)
Free Base

>  <CAS> (2,304)
1637771-14-2

>  <URL> (2,304)
http://www.selleckchem.com/products/alobresib.html

$$$$

csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
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  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
  7 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,305)
5091

>  <Formula> (2,305)
C16H21NO2

>  <MolWeight> (2,305)
259.34344

>  <Cat> (2,305)
S8970

>  <Name> (2,305)
HQNO

>  <Synonyms> (2,305)
2-heptyl-4-hydroxyquinoline-N-oxide

>  <Target> (2,305)
Others

>  <Form> (2,305)
Free Base

>  <CAS> (2,305)
341-88-8

>  <URL> (2,305)
http://www.selleckchem.com/products/hqno.html

$$$$

csChFnd80/04082511022D

 28 31  0  0  0  0  0  0  0  0999 V2000
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 13 14  2  0  0  0  0
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 12 17  2  0  0  0  0
 18 19  2  0  0  0  0
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 25 28  1  0  0  0  0
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 15 18  1  0  0  0  0
  1 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,306)
5092

>  <Formula> (2,306)
C19H22N4O4S

>  <MolWeight> (2,306)
402.46738

>  <Cat> (2,306)
S8980

>  <Name> (2,306)
SBI-797812

>  <Synonyms> (2,306)
N/A

>  <Target> (2,306)
NAMPT

>  <Form> (2,306)
Free Base

>  <CAS> (2,306)
2237268-08-3

>  <URL> (2,306)
http://www.selleckchem.com/products/sbi-797812.html

$$$$

csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,307)
5093

>  <Formula> (2,307)
C18H18ClN5O3

>  <MolWeight> (2,307)
387.82022

>  <Cat> (2,307)
S8995

>  <Name> (2,307)
BAY 2416964

>  <Synonyms> (2,307)
N/A

>  <Target> (2,307)
AhR

>  <Form> (2,307)
Free Base

>  <CAS> (2,307)
2242464-44-2

>  <URL> (2,307)
http://www.selleckchem.com/products/bay-2416964.html

$$$$

csChFnd80/04082511022D

 38 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,308)
5104

>  <Formula> (2,308)
C28H27ClN3NaO5

>  <MolWeight> (2,308)
543.97385

>  <Cat> (2,308)
S6776

>  <Name> (2,308)
TM5275 Sodium

>  <Synonyms> (2,308)
TM 5275 sodium salt

>  <Target> (2,308)
PAI-1

>  <Form> (2,308)
Sodium

>  <CAS> (2,308)
1103926-82-4

>  <URL> (2,308)
http://www.selleckchem.com/products/tm5275-sodium.html

$$$$

csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
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 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
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 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,309)
5105

>  <Formula> (2,309)
C14H14O4S2

>  <MolWeight> (2,309)
310.38856

>  <Cat> (2,309)
S6777

>  <Name> (2,309)
NSC95397

>  <Synonyms> (2,309)
N/A

>  <Target> (2,309)
CDK,phosphatase

>  <Form> (2,309)
Free Base

>  <CAS> (2,309)
93718-83-3

>  <URL> (2,309)
http://www.selleckchem.com/products/nsc95397.html

$$$$

csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0154    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  4 20  2  0  0  0  0
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 10 12  2  0  0  0  0
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 13 22  1  0  0  0  0
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 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (2,310)
5106

>  <Formula> (2,310)
C21H17ClN2O6

>  <MolWeight> (2,310)
428.82248

>  <Cat> (2,310)
S6778

>  <Name> (2,310)
TM5441

>  <Synonyms> (2,310)
N/A

>  <Target> (2,310)
PAI-1

>  <Form> (2,310)
Free Base

>  <CAS> (2,310)
1190221-43-2

>  <URL> (2,310)
http://www.selleckchem.com/products/tm5441.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
  5 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,311)
5107

>  <Formula> (2,311)
C7H8N2O2

>  <MolWeight> (2,311)
152.15062

>  <Cat> (2,311)
S6779

>  <Name> (2,311)
JBSNF-000088

>  <Synonyms> (2,311)
6-Methoxynicotinamide

>  <Target> (2,311)
NNMT

>  <Form> (2,311)
Free Base

>  <CAS> (2,311)
7150-23-4

>  <URL> (2,311)
http://www.selleckchem.com/products/jbsnf-000088.html

$$$$

csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,312)
5108

>  <Formula> (2,312)
C13H10F3N3O

>  <MolWeight> (2,312)
281.2332096

>  <Cat> (2,312)
S6780

>  <Name> (2,312)
TFAP

>  <Synonyms> (2,312)
N-(5-Aminopyridin-2-yl)-4-(trifluoromethyl)benzamide

>  <Target> (2,312)
COX

>  <Form> (2,312)
Free Base

>  <CAS> (2,312)
1011244-68-0

>  <URL> (2,312)
http://www.selleckchem.com/products/tfap.html

$$$$

csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.0729    1.7725    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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 10  3  1  0  0  0  0
 16  3  1  0  0  0  0
  4  6  2  0  0  0  0
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 11  8  1  0  0  0  0
 19  9  2  0  0  0  0
 20  9  1  0  0  0  0
 14 11  2  0  0  0  0
 15 11  1  0  0  0  0
 12 17  1  0  0  0  0
 13 12  1  0  0  0  0
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 18 14  1  0  0  0  0
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 22 19  1  0  0  0  0
 21 20  2  0  0  0  0
 23 21  1  0  0  0  0
 23 22  2  0  0  0  0
M  END
>  <Mol_ID> (2,313)
5109

>  <Formula> (2,313)
C18H18ClN3O

>  <MolWeight> (2,313)
327.80802

>  <Cat> (2,313)
S6781

>  <Name> (2,313)
Brassinazole

>  <Synonyms> (2,313)
BRZ

>  <Target> (2,313)
Others

>  <Form> (2,313)
Free Base

>  <CAS> (2,313)
224047-41-0

>  <URL> (2,313)
http://www.selleckchem.com/products/brassinazole.html

$$$$

csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
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  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 12 13  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 18  2  0  0  0  0
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 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 21 23  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,314)
5113

>  <Formula> (2,314)
C17H11BrFN3O2

>  <MolWeight> (2,314)
388.1905432

>  <Cat> (2,314)
S6786

>  <Name> (2,314)
ERK5-IN-2

>  <Synonyms> (2,314)
N/A

>  <Target> (2,314)
ERK

>  <Form> (2,314)
Free Base

>  <CAS> (2,314)
1888305-96-1

>  <URL> (2,314)
http://www.selleckchem.com/products/erk5-in-2.html

$$$$

csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  1  2  1  0  0  0  0
  1  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 15 16  1  0  0  0  0
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 14 18  2  0  0  0  0
 13 15  2  0  0  0  0
  1 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,315)
5123

>  <Formula> (2,315)
C14H17NO3

>  <MolWeight> (2,315)
247.28968

>  <Cat> (2,315)
S6804

>  <Name> (2,315)
CX546

>  <Synonyms> (2,315)
N/A

>  <Target> (2,315)
GluR

>  <Form> (2,315)
Free Base

>  <CAS> (2,315)
215923-54-9

>  <URL> (2,315)
http://www.selleckchem.com/products/cx546.html

$$$$

csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    4.6907    4.4284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5590    5.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5467    2.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3360    2.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0430    3.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1859    1.1021    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 12 13  2  0  0  0  0
 13 18  1  0  0  0  0
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 15 21  2  0  0  0  0
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 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
M  END
>  <Mol_ID> (2,316)
5131

>  <Formula> (2,316)
C18H16BrN5S

>  <MolWeight> (2,316)
414.32214

>  <Cat> (2,316)
S6821

>  <Name> (2,316)
Thiazolyl Blue

>  <Synonyms> (2,316)
MTT, Tetrazolium bromide, Methylthiazolyldiphenyl-tetrazolium bromide, Methylthialazole Tetrazolium

>  <Target> (2,316)
Dyes

>  <Form> (2,316)
Free Base

>  <CAS> (2,316)
298-93-1

>  <URL> (2,316)
http://www.selleckchem.com/products/thiazolyl-blue.html

$$$$

csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
    1.3985    2.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0977    1.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0977    3.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    1.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3985    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    3.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3985    4.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5898    2.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2851    3.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 15  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,317)
5132

>  <Formula> (2,317)
C16H22Cl2N2

>  <MolWeight> (2,317)
313.26528

>  <Cat> (2,317)
S6822

>  <Name> (2,317)
TMB dihydrochloride

>  <Synonyms> (2,317)
3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate, TMB-d, BM blue dihydrochloride, Sure Blue TMB dihydrochloride

>  <Target> (2,317)
Dyes,Peroxidases

>  <Form> (2,317)
Dihydrochloride

>  <CAS> (2,317)
64285-73-0

>  <URL> (2,317)
http://www.selleckchem.com/products/tmb-dihydrochloride.html

$$$$

csChFnd80/04082511022D

 61 66  0  0  0  0  0  0  0  0999 V2000
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   15.7331    9.5428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166   14.4359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,318)
5137

>  <Formula> (2,318)
C43H46F3N7O7S

>  <MolWeight> (2,318)
861.9282496

>  <Cat> (2,318)
S8888

>  <Name> (2,318)
GMB-475

>  <Synonyms> (2,318)
N/A

>  <Target> (2,318)
Bcr-Abl,E3 Ligase ,PROTAC

>  <Form> (2,318)
Free Base

>  <CAS> (2,318)
2490599-18-1

>  <URL> (2,318)
http://www.selleckchem.com/products/gmb-475.html

$$$$

csChFnd80/04082511022D

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  5  7  1  0  0  0  0
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M  END
>  <Mol_ID> (2,319)
5138

>  <Formula> (2,319)
C14H22O4

>  <MolWeight> (2,319)
254.32208

>  <Cat> (2,319)
S8915

>  <Name> (2,319)
C75 trans

>  <Synonyms> (2,319)
trans-C75, (¡À)-C75

>  <Target> (2,319)
Fatty Acid Synthase

>  <Form> (2,319)
Free Base

>  <CAS> (2,319)
191282-48-1

>  <URL> (2,319)
http://www.selleckchem.com/products/c75.html

$$$$

csChFnd80/04082511022D

 23 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,320)
5141

>  <Formula> (2,320)
C16H17N5O2

>  <MolWeight> (2,320)
311.33848

>  <Cat> (2,320)
S0039

>  <Name> (2,320)
BI-409306

>  <Synonyms> (2,320)
SUB 166499

>  <Target> (2,320)
PDE

>  <Form> (2,320)
Free Base

>  <CAS> (2,320)
1189767-28-9

>  <URL> (2,320)
http://www.selleckchem.com/products/bi-409306.html

$$$$

csChFnd80/04082511022D

 35 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,321)
5142

>  <Formula> (2,321)
C27H32F3IN2O2

>  <MolWeight> (2,321)
600.4548596

>  <Cat> (2,321)
S0096

>  <Name> (2,321)
S-Gboxin

>  <Synonyms> (2,321)
N/A

>  <Target> (2,321)
OXPHOS

>  <Form> (2,321)
Free Base

>  <CAS> (2,321)
2101317-21-7

>  <URL> (2,321)
http://www.selleckchem.com/products/s-gboxin.html

$$$$

csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (2,322)
5144

>  <Formula> (2,322)
C19H18N4O4

>  <MolWeight> (2,322)
366.37062

>  <Cat> (2,322)
S0103

>  <Name> (2,322)
ML327

>  <Synonyms> (2,322)
N/A

>  <Target> (2,322)
Apoptosis related,Myc

>  <Form> (2,322)
Free Base

>  <CAS> (2,322)
1883510-31-3

>  <URL> (2,322)
http://www.selleckchem.com/products/ml327.html

$$$$

csChFnd80/04082511022D

 35 37  0  0  0  0  0  0  0  0999 V2000
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 15 16  1  0  0  0  0
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 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,323)
5145

>  <Formula> (2,323)
C25H27N3O6S

>  <MolWeight> (2,323)
497.56338

>  <Cat> (2,323)
S0108

>  <Name> (2,323)
AZ-33

>  <Synonyms> (2,323)
LDHA Inhibitor 33

>  <Target> (2,323)
Decarboxylase,LDH

>  <Form> (2,323)
Free Base

>  <CAS> (2,323)
1370290-34-8

>  <URL> (2,323)
http://www.selleckchem.com/products/az-33.html

$$$$

csChFnd80/04082511022D

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    6.0623    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15 24  2  0  0  0  0
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 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 23  2  0  0  0  0
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M  END
>  <Mol_ID> (2,324)
5146

>  <Formula> (2,324)
C26H27N3O2

>  <MolWeight> (2,324)
413.51148

>  <Cat> (2,324)
S0118

>  <Name> (2,324)
SBC-110736

>  <Synonyms> (2,324)
N/A

>  <Target> (2,324)
PCSK9

>  <Form> (2,324)
Free Base

>  <CAS> (2,324)
1629166-02-4

>  <URL> (2,324)
http://www.selleckchem.com/products/sbc-1107326.html

$$$$

csChFnd80/04082511022D

 47 50  0  0  0  0  0  0  0  0999 V2000
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  1 15  1  0  0  0  0
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  2  7  2  0  0  0  0
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M  END
>  <Mol_ID> (2,325)
5147

>  <Formula> (2,325)
C34H36N2O9S2

>  <MolWeight> (2,325)
680.78764

>  <Cat> (2,325)
S0119

>  <Name> (2,325)
PTP1B-IN-2

>  <Synonyms> (2,325)
MDK3465, Ptp1B-In-2, Compound P6

>  <Target> (2,325)
phosphatase

>  <Form> (2,325)
Free Base

>  <CAS> (2,325)
1919853-46-5

>  <URL> (2,325)
http://www.selleckchem.com/products/ptp1b-in-2.html

$$$$

csChFnd80/04082511022D

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 12  7  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
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M  END
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5149

>  <Formula> (2,326)
C27H31NO3S2

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KY-226

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N/A

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phosphatase

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Free Base

>  <CAS> (2,326)
1621673-53-7

>  <URL> (2,326)
http://www.selleckchem.com/products/ky-226.html

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>  <Mol_ID> (2,327)
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>  <Formula> (2,327)
C15H9Cl2F3

>  <MolWeight> (2,327)
317.1331696

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S0154

>  <Name> (2,327)
CAY10465

>  <Synonyms> (2,327)
N/A

>  <Target> (2,327)
AhR

>  <Form> (2,327)
Free Base

>  <CAS> (2,327)
688348-33-6

>  <URL> (2,327)
http://www.selleckchem.com/products/cay10465.html

$$$$

csChFnd80/04082511022D

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5151

>  <Formula> (2,328)
C11H13NO3

>  <MolWeight> (2,328)
207.22582

>  <Cat> (2,328)
S0160

>  <Name> (2,328)
Toloxatone (MD69276)

>  <Synonyms> (2,328)
Humoryl, Perenum, Umoril

>  <Target> (2,328)
MAO

>  <Form> (2,328)
Free Base

>  <CAS> (2,328)
29218-27-7

>  <URL> (2,328)
http://www.selleckchem.com/products/md69276.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,329)
5153

>  <Formula> (2,329)
C17H21ClN4O3S2

>  <MolWeight> (2,329)
428.95664

>  <Cat> (2,329)
S0209

>  <Name> (2,329)
BVT 2733

>  <Synonyms> (2,329)
N/A

>  <Target> (2,329)
Dehydrogenase

>  <Form> (2,329)
Free Base

>  <CAS> (2,329)
376640-41-4

>  <URL> (2,329)
http://www.selleckchem.com/products/bvt-2733.html

$$$$

csChFnd80/04082511022D

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5155

>  <Formula> (2,330)
C24H20ClN3O

>  <MolWeight> (2,330)
401.8881

>  <Cat> (2,330)
S0230

>  <Name> (2,330)
NVP-VID-400

>  <Synonyms> (2,330)
SDZ285-428

>  <Target> (2,330)
P450 (e.g. CYP17)

>  <Form> (2,330)
Free Base

>  <CAS> (2,330)
174262-13-6

>  <URL> (2,330)
http://www.selleckchem.com/products/sdz285-428.html

$$$$

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 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 26 32  1  0  0  0  0
 27 31  2  0  0  0  0
 30 31  1  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (2,331)
5160

>  <Formula> (2,331)
C24H24N2O5S2

>  <MolWeight> (2,331)
484.58776

>  <Cat> (2,331)
S0302

>  <Name> (2,331)
F1063-0967

>  <Synonyms> (2,331)
N/A

>  <Target> (2,331)
phosphatase

>  <Form> (2,331)
Free Base

>  <CAS> (2,331)
613225-56-2

>  <URL> (2,331)
http://www.selleckchem.com/products/f1063-0967.html

$$$$

csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    9.7845    6.9795    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9257    4.1953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3694    7.5733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7765    3.4898    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5950    2.3539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9881    2.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3 12  1  0  0  0  0
  3 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5 10  2  0  0  0  0
  6  8  2  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 13  2  0  0  0  0
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 14 17  2  0  0  0  0
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 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,332)
5164

>  <Formula> (2,332)
C20H19ClN4

>  <MolWeight> (2,332)
350.84466

>  <Cat> (2,332)
S0435

>  <Name> (2,332)
PF-9366

>  <Synonyms> (2,332)
N/A

>  <Target> (2,332)
MAT2A

>  <Form> (2,332)
Free Base

>  <CAS> (2,332)
72882-78-1

>  <URL> (2,332)
http://www.selleckchem.com/products/pf-9366.html

$$$$

csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  2  0  0  0  0
  5 14  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 14  4  1  0  0  0  0
M  END
>  <Mol_ID> (2,333)
5174

>  <Formula> (2,333)
C8H8Cl2N4

>  <MolWeight> (2,333)
231.08192

>  <Cat> (2,333)
S0528

>  <Name> (2,333)
Raphin1

>  <Synonyms> (2,333)
N/A

>  <Target> (2,333)
phosphatase

>  <Form> (2,333)
Free Base

>  <CAS> (2,333)
2022961-17-5

>  <URL> (2,333)
http://www.selleckchem.com/products/raphin1.html

$$$$

csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 18  1  0  0  0  0
  2 25  1  0  0  0  0
  3 25  1  0  0  0  0
  4 22  1  0  0  0  0
  4 25  1  0  0  0  0
  5 16  2  0  0  0  0
  6 19  2  0  0  0  0
  7 12  1  0  0  0  0
  7 15  2  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 16  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 19  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,334)
5175

>  <Formula> (2,334)
C16H17F2N3O3S

>  <MolWeight> (2,334)
369.3862864

>  <Cat> (2,334)
S0769

>  <Name> (2,334)
MMP-9-IN-1

>  <Synonyms> (2,334)
OUN87710

>  <Target> (2,334)
MMP

>  <Form> (2,334)
Free Base

>  <CAS> (2,334)
502887-71-0

>  <URL> (2,334)
http://www.selleckchem.com/products/mmp-9-in-1.html

$$$$

csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    9.7146    8.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7146    9.7840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4435    5.9992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0729    6.2844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9252    7.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1995    8.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1449    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4871    9.6222    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   11.4986   10.6107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8157   10.0572    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.5348    7.3633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039    7.6871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5042    6.2842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2878    5.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0694    6.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0694    7.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2846    8.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8588    5.5864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8588    4.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0764    3.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0764    2.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8718    1.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6701    2.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6671    3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8718    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6481    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4262    5.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    6.2815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2106    7.6843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4326    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    7.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3832    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  3  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  6  8  1  0  0  0  0
  7 11  1  0  0  0  0
  1  5  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 19 24  2  0  0  0  0
 22 25  1  0  0  0  0
 18 19  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 26 31  2  0  0  0  0
 29 32  1  0  0  0  0
 18 26  1  0  0  0  0
 15 18  1  0  0  0  0
  1 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,335)
5177

>  <Formula> (2,335)
C22H20Cl2N4O4

>  <MolWeight> (2,335)
475.3246

>  <Cat> (2,335)
S0788

>  <Name> (2,335)
ML 210

>  <Synonyms> (2,335)
CID 49766530

>  <Target> (2,335)
Ferroptosis,Peroxidases

>  <Form> (2,335)
Free Base

>  <CAS> (2,335)
1360705-96-9

>  <URL> (2,335)
http://www.selleckchem.com/products/ml210.html

$$$$

csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.6847    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.2692    5.1563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9446    3.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9446    4.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7323    2.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2692    2.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7322    5.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5199    4.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5199    3.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0862    4.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7323    1.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8395    1.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7322    6.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5301    3.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    5.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2684    2.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2800    1.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1311    2.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  2 11  1  0  0  0  0
  3 17  2  0  0  0  0
  3 20  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  2  0  0  0  0
  6 12  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  2  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 15  2  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (2,336)
5186

>  <Formula> (2,336)
C17H15ClN2

>  <MolWeight> (2,336)
282.7674

>  <Cat> (2,336)
S6790

>  <Name> (2,336)
Ellipticine hydrochloride

>  <Synonyms> (2,336)
NSC 71795 hydrochloride, PZE

>  <Target> (2,336)
Others,P450 (e.g. CYP17),Topoisomerase

>  <Form> (2,336)
Hydrochloride

>  <CAS> (2,336)
5081-48-1

>  <URL> (2,336)
http://www.selleckchem.com/products/ellipticine-hydrochloride.html

$$$$

csChFnd80/04082511022D

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1606974-33-7

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>  <URL> (2,339)
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C11H15N3O2S

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>  <Name> (2,341)
Verdiperstat

>  <Synonyms> (2,341)
AZD-3241, BHV-3241

>  <Target> (2,341)
Peroxidases

>  <Form> (2,341)
free base

>  <CAS> (2,341)
890655-80-8

>  <URL> (2,341)
http://www.selleckchem.com/products/verdiperstat.html

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5217

>  <Formula> (2,342)
C11H13NOS

>  <MolWeight> (2,342)
207.29202

>  <Cat> (2,342)
S0023

>  <Name> (2,342)
K-Ras-IN-1

>  <Synonyms> (2,342)
MDK-3017

>  <Target> (2,342)
Ras

>  <Form> (2,342)
free base

>  <CAS> (2,342)
84783-01-7

>  <URL> (2,342)
http://www.selleckchem.com/products/k-ras-in-1.html

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csChFnd80/04082511022D

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>  <Mol_ID> (2,343)
5224

>  <Formula> (2,343)
C16H10ClF6NO2

>  <MolWeight> (2,343)
397.6995192

>  <Cat> (2,343)
S0094

>  <Name> (2,343)
SR 0987

>  <Synonyms> (2,343)
N/A

>  <Target> (2,343)
Interleukins,PD-1/PD-L1,ROR

>  <Form> (2,343)
free base

>  <CAS> (2,343)
303126-97-8

>  <URL> (2,343)
http://www.selleckchem.com/products/sr0987.html

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csChFnd80/04082511022D

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5229

>  <Formula> (2,344)
C23H19FN2O7

>  <MolWeight> (2,344)
454.4045632

>  <Cat> (2,344)
S0127

>  <Name> (2,344)
CP-671305

>  <Synonyms> (2,344)
N/A

>  <Target> (2,344)
PDE

>  <Form> (2,344)
free base

>  <CAS> (2,344)
445295-04-5

>  <URL> (2,344)
http://www.selleckchem.com/products/cp671305.html

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csChFnd80/04082511022D

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>  <Formula> (2,345)
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>  <Synonyms> (2,345)
N/A

>  <Target> (2,345)
NADPH-oxidase

>  <Form> (2,345)
free base

>  <CAS> (2,345)
835598-94-2

>  <URL> (2,345)
http://www.selleckchem.com/products/glx351322.html

$$$$

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M  END
>  <Mol_ID> (2,346)
5238

>  <Formula> (2,346)
C23H33N5O2

>  <MolWeight> (2,346)
411.54042

>  <Cat> (2,346)
S0194

>  <Name> (2,346)
Balicatib

>  <Synonyms> (2,346)
AAE-581

>  <Target> (2,346)
Cysteine Protease

>  <Form> (2,346)
free base

>  <CAS> (2,346)
354813-19-7

>  <URL> (2,346)
http://www.selleckchem.com/products/balicatib.html

$$$$

csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
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 14 15  2  0  0  0  0
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M  END
>  <Mol_ID> (2,347)
5241

>  <Formula> (2,347)
C13H11NO5S2

>  <MolWeight> (2,347)
325.36014

>  <Cat> (2,347)
S0225

>  <Name> (2,347)
IMR-1A

>  <Synonyms> (2,347)
N/A

>  <Target> (2,347)
Notch

>  <Form> (2,347)
free base

>  <CAS> (2,347)
331862-41-0

>  <URL> (2,347)
http://www.selleckchem.com/products/imr-1a.html

$$$$

csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
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 14  7  1  0  0  0  0
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M  END
>  <Mol_ID> (2,348)
5244

>  <Formula> (2,348)
C19H15Cl2NO4S

>  <MolWeight> (2,348)
424.2977

>  <Cat> (2,348)
S0277

>  <Name> (2,348)
BMS303141

>  <Synonyms> (2,348)
N/A

>  <Target> (2,348)
ATP-citrate lyase

>  <Form> (2,348)
free base

>  <CAS> (2,348)
943962-47-8

>  <URL> (2,348)
http://www.selleckchem.com/products/bms303141.html

$$$$

csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,349)
5246

>  <Formula> (2,349)
C16H18N2O2S

>  <MolWeight> (2,349)
302.39132

>  <Cat> (2,349)
S0279

>  <Name> (2,349)
Dimethylenastron

>  <Synonyms> (2,349)
Eg5 Inhibitor III

>  <Target> (2,349)
HSP (HSP90),Kinesin

>  <Form> (2,349)
free base

>  <CAS> (2,349)
863774-58-7

>  <URL> (2,349)
http://www.selleckchem.com/products/dimethylenastron.html

$$$$

csChFnd80/04082511022D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,350)
5247

>  <Formula> (2,350)
C21H19N3O2S2

>  <MolWeight> (2,350)
409.52446

>  <Cat> (2,350)
S0294

>  <Name> (2,350)
HSF1A

>  <Synonyms> (2,350)
N/A

>  <Target> (2,350)
HSP (HSP90)

>  <Form> (2,350)
free base

>  <CAS> (2,350)
1196723-93-9

>  <URL> (2,350)
http://www.selleckchem.com/products/hsf1a.html

$$$$

csChFnd80/04082511022D

 29 31  0  0  0  0  0  0  0  0999 V2000
    4.8437    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8437    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0561    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2686    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2686    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0561    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6312    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208    6.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4810    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6934    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4810    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2686    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0561    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8437    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8437    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0561    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2686    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9059    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6934    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1163    4.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3287    4.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5411    4.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5411    6.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3287    6.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1163    6.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3287    8.3988    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   15.7536    6.9988    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  0  0  0  0
 24 28  1  0  0  0  0
  9 29  1  0  0  0  0
M  END
>  <Mol_ID> (2,351)
5253

>  <Formula> (2,351)
C23H29Cl2N3O

>  <MolWeight> (2,351)
434.40186

>  <Cat> (2,351)
S0346

>  <Name> (2,351)
NAcM-OPT

>  <Synonyms> (2,351)
N/A

>  <Target> (2,351)
ADC Cytotoxin,E2 conjugating

>  <Form> (2,351)
free base

>  <CAS> (2,351)
2089293-61-6

>  <URL> (2,351)
http://www.selleckchem.com/products/nacm-opt.html

$$$$

csChFnd80/04082511022D

 28 31  0  0  0  0  0  0  0  0999 V2000
    9.6644    0.7534    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2496    7.8651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    6.0697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9895    8.4425    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993    9.3087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    1.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    5.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668    4.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.9655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5545    1.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    6.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    2.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9895    0.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5545    7.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8595    2.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2943    7.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1643   10.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6644    7.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0  0  0  0
  2 15  2  0  0  0  0
  3 20  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  5 20  1  0  0  0  0
  5 24  1  0  0  0  0
  6 27  2  0  0  0  0
  6 28  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8 10  1  0  0  0  0
  8 14  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 18  2  0  0  0  0
 13 19  1  0  0  0  0
 14 17  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
M  END
>  <Mol_ID> (2,352)
5260

>  <Formula> (2,352)
C22H16ClN3O2

>  <MolWeight> (2,352)
389.83434

>  <Cat> (2,352)
S0444

>  <Name> (2,352)
Indibulin

>  <Synonyms> (2,352)
ZIO 301, D 24851, Zybulin

>  <Target> (2,352)
Apoptosis related,Microtubule Associated

>  <Form> (2,352)
free base

>  <CAS> (2,352)
204205-90-3

>  <URL> (2,352)
http://www.selleckchem.com/products/Indibulin.html

$$$$

csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
    4.8951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5951    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6903    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7903    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1903    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8903    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2903    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9903    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2903    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9903    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3903    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0903    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3903    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0878    0.0042    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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   17.4854    3.8249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.4854    1.0249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.8854    2.4249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.1927    6.0580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 17 30  2  0  0  0  0
  7  8  3  0  0  0  0
M  END
>  <Mol_ID> (2,353)
5261

>  <Formula> (2,353)
C21H13ClF3N3O2

>  <MolWeight> (2,353)
431.7950296

>  <Cat> (2,353)
S0445

>  <Name> (2,353)
SC-43

>  <Synonyms> (2,353)
N/A

>  <Target> (2,353)
Apoptosis related,phosphatase,STAT

>  <Form> (2,353)
free base

>  <CAS> (2,353)
1400989-25-4

>  <URL> (2,353)
http://www.selleckchem.com/products/sc-43.html

$$$$

csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    6.2878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0798    7.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  6 10  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
 12 13  1  0  0  0  0
 11 10  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 16  1  0  0  0  0
 17 21  2  0  0  0  0
 19 22  2  0  0  0  0
M  END
>  <Mol_ID> (2,354)
5263

>  <Formula> (2,354)
C14H10N4O3S

>  <MolWeight> (2,354)
314.3192

>  <Cat> (2,354)
S0458

>  <Name> (2,354)
KY1220

>  <Synonyms> (2,354)
N/A

>  <Target> (2,354)
Ras,Wnt/beta-catenin

>  <Form> (2,354)
free base

>  <CAS> (2,354)
292168-79-7

>  <URL> (2,354)
http://www.selleckchem.com/products/ky1220.html

$$$$

csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
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   12.1209    4.1258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9461    4.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5164    2.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7302    2.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6641    0.7023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 13 22  2  0  0  0  0
 17 22  1  0  0  0  0
 23 24  1  0  0  0  0
 20 23  1  0  0  0  0
 10 16  1  0  0  0  0
  6  7  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,355)
5266

>  <Formula> (2,355)
C17H17N3O3S

>  <MolWeight> (2,355)
343.40018

>  <Cat> (2,355)
S0501

>  <Name> (2,355)
Enpp-1-IN-1

>  <Synonyms> (2,355)
UUN28589, MV 658

>  <Target> (2,355)
PDE

>  <Form> (2,355)
free base

>  <CAS> (2,355)
2289728-58-9

>  <URL> (2,355)
http://www.selleckchem.com/products/enpp-1-in-1.html

$$$$

csChFnd80/04082511022D

 20 20  0  0  0  0  0  0  0  0999 V2000
    9.6997    4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2 11  1  0  0  0  0
  2 16  1  0  0  0  0
  3 14  2  0  0  0  0
  4 16  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
 10 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 17  2  0  0  0  0
 13 16  1  0  0  0  0
 13 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (2,356)
5268

>  <Formula> (2,356)
C16H22O4

>  <MolWeight> (2,356)
278.34348

>  <Cat> (2,356)
S0553

>  <Name> (2,356)
Butyl isobutyl phthalate

>  <Synonyms> (2,356)
BIP

>  <Target> (2,356)
Carbohydrate Metabolism

>  <Form> (2,356)
free base

>  <CAS> (2,356)
17851-53-5

>  <URL> (2,356)
http://www.selleckchem.com/products/butyl-isobutyl-phthalate.html

$$$$

csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.1573    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.6657   12.0751    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.4506   11.9630    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.6549    9.8584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    6.2999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    8.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    7.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    7.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7100    9.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2189    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    5.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    8.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2301    9.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9672   10.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4451   10.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  3 23  1  0  0  0  0
  4 23  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 12  1  0  0  0  0
  6 19  1  0  0  0  0
  7 16  2  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 13 18  2  0  0  0  0
 14 17  2  0  0  0  0
 15 20  2  0  0  0  0
 17 18  1  0  0  0  0
 17 23  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,357)
5270

>  <Formula> (2,357)
C19H11ClN3NaO2

>  <MolWeight> (2,357)
371.75231

>  <Cat> (2,357)
S0707

>  <Name> (2,357)
Silmitasertib (CX-4945)?sodium salt

>  <Synonyms> (2,357)
CX-4945 sodium salt

>  <Target> (2,357)
Casein Kinase

>  <Form> (2,357)
sodium

>  <CAS> (2,357)
1309357-15-0

>  <URL> (2,357)
http://www.selleckchem.com/products/silmitasertib-sodium-salt.html

$$$$

csChFnd80/04082511022D

 18 17  0  0  0  0  0  0  0  0999 V2000
    2.4205    3.6578    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0654    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2687    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0563    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.7401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.0401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7028    5.0357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4848    7.1325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    5.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4205    5.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6446    7.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4351    7.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2197    7.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8519    5.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4848    5.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8439    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0563    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3 18  1  0  0  0  0
  4 18  2  0  0  0  0
  5  6  1  0  0  0  0
  5 15  2  0  0  0  0
  7 16  1  0  0  0  0
  8 16  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 17 18  1  0  0  0  0
 16  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,358)
5273

>  <Formula> (2,358)
C10H12Cl2N4O2

>  <MolWeight> (2,358)
291.13388

>  <Cat> (2,358)
S0744

>  <Name> (2,358)
Raphin1 acetate

>  <Synonyms> (2,358)
N/A

>  <Target> (2,358)
phosphatase

>  <Form> (2,358)
acetate

>  <CAS> (2,358)
2242616-04-0

>  <URL> (2,358)
http://www.selleckchem.com/products/raphin1-acetate.html

$$$$

csChFnd80/04082511022D

 28 30  0  0  0  0  0  0  0  0999 V2000
    0.7024    0.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    0.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8098    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    3.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7024    3.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5122    3.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8098    4.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4049    4.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5931    3.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0222    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2346    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4471    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2346    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6595    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8719    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0844    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2968    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5092    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7217    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9341    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1465    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3590    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5714    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7838    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9963    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2087    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9963    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10  1  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
M  END
>  <Mol_ID> (2,359)
5274

>  <Formula> (2,359)
C23H40N2O3

>  <MolWeight> (2,359)
392.5753

>  <Cat> (2,359)
S0752

>  <Name> (2,359)
AUDA

>  <Synonyms> (2,359)
N/A

>  <Target> (2,359)
Epoxide Hydrolase,Interleukins,MMP,p38 MAPK,TGF-beta/Smad,TNF-alpha

>  <Form> (2,359)
free base

>  <CAS> (2,359)
479413-70-2

>  <URL> (2,359)
http://www.selleckchem.com/products/auda.html

$$$$

csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.2554    7.4783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0353    6.3496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6027    5.0182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    7.3320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8680    5.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7353    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1949    4.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4354    6.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1814    5.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7353    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2153    7.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5290    5.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5229    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9478    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    8.7574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5229    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9478    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7353    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9619    9.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    9.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 20  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,360)
5276

>  <Formula> (2,360)
C17H17N3O

>  <MolWeight> (2,360)
279.33638

>  <Cat> (2,360)
S0777

>  <Name> (2,360)
Isuzinaxib (APX-115 free base)

>  <Synonyms> (2,360)
Ewha-18278 free base

>  <Target> (2,360)
CCR,Interleukins,NADPH-oxidase,TNF-alpha

>  <Form> (2,360)
free base

>  <CAS> (2,360)
1270084-92-8

>  <URL> (2,360)
http://www.selleckchem.com/products/apx-115-free-base.html

$$$$

csChFnd80/04082511022D

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  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  2  0  0  0  0
  1 36  1  0  0  0  0
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  2 16  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
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  8 20  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  2  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 25  2  0  0  0  0
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 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
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 21 22  1  0  0  0  0
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 26 30  2  0  0  0  0
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 31 32  1  0  0  0  0
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 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
 37 40  2  0  0  0  0
 37 41  1  0  0  0  0
M  END
>  <Mol_ID> (2,361)
5277

>  <Formula> (2,361)
C25H34N6O8S2

>  <MolWeight> (2,361)
610.70286

>  <Cat> (2,361)
S0785

>  <Name> (2,361)
Apilimod (STA-5326) mesylate

>  <Synonyms> (2,361)
STA-5326 mesylate

>  <Target> (2,361)
Interleukins,PIKfyve

>  <Form> (2,361)
mesylate

>  <CAS> (2,361)
870087-36-8

>  <URL> (2,361)
http://www.selleckchem.com/products/apilimod-mesylate.html

$$$$

csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
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 16 17  2  0  0  0  0
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 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,362)
5279

>  <Formula> (2,362)
C15H13Cl2NO3

>  <MolWeight> (2,362)
326.17462

>  <Cat> (2,362)
S0790

>  <Name> (2,362)
CADD522

>  <Synonyms> (2,362)
N/A

>  <Target> (2,362)
RUNX

>  <Form> (2,362)
free base

>  <CAS> (2,362)
199735-88-1

>  <URL> (2,362)
http://www.selleckchem.com/products/cadd522.html

$$$$

csChFnd80/04082511022D

 36 39  0  0  0  0  0  0  0  0999 V2000
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   14.3667    2.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,363)
5288

>  <Formula> (2,363)
C26H30FNO7S

>  <MolWeight> (2,363)
519.5823032

>  <Cat> (2,363)
S0994

>  <Name> (2,363)
Ipragliflozin L-Proline

>  <Synonyms> (2,363)
N/A

>  <Target> (2,363)
SGLT

>  <Form> (2,363)
free base

>  <CAS> (2,363)
951382-34-6

>  <URL> (2,363)
http://www.selleckchem.com/products/ipragliflozin-l-proline.html

$$$$

csChFnd80/04082511022D

  6  5  0  0  0  0  0  0  0  0999 V2000
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  1  4  1  0  0  0  0
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  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,364)
5294

>  <Formula> (2,364)
C3H8O3

>  <MolWeight> (2,364)
92.09382

>  <Cat> (2,364)
S2766

>  <Name> (2,364)
Glycerol

>  <Synonyms> (2,364)
Glycerin

>  <Target> (2,364)
Others

>  <Form> (2,364)
free base

>  <CAS> (2,364)
56-81-5

>  <URL> (2,364)
http://www.selleckchem.com/products/glycerol.html

$$$$

csChFnd80/04082511022D

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  2  3  1  0  0  0  0
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  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  6 10  1  6  0  0  0
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 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,365)
5295

>  <Formula> (2,365)
C10H14O

>  <MolWeight> (2,365)
150.21756

>  <Cat> (2,365)
S3205

>  <Name> (2,365)
Perillaldehyde

>  <Synonyms> (2,365)
Perilladehyde, Perillal, PAE, PA

>  <Target> (2,365)
AhR,CCR,Nrf2,ROS

>  <Form> (2,365)
free base

>  <CAS> (2,365)
18031-40-8

>  <URL> (2,365)
http://www.selleckchem.com/products/perillaldehyde.html

$$$$

csChFnd80/04082511022D

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    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,366)
5298

>  <Formula> (2,366)
C9H10O3

>  <MolWeight> (2,366)
166.1739

>  <Cat> (2,366)
S3214

>  <Name> (2,366)
Veratraldehyde (3,4-Dimethoxybenzaldehyde)

>  <Synonyms> (2,366)
VD, VAD, VAld, Verapamil Related Compound E, Methylvanillin, NSC 24521, NSC 8500, Vanillin methyl ether, 4-O-methylvanillin, veratric aldehyde

>  <Target> (2,366)
Others

>  <Form> (2,366)
free base

>  <CAS> (2,366)
120-14-9

>  <URL> (2,366)
http://www.selleckchem.com/products/veratraldehyde.html

$$$$

csChFnd80/04082511022D

 38 40  0  0  0  0  0  0  0  0999 V2000
    1.3951    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    1.2470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    1.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    3.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    3.6719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    0.0388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5903    2.4595    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4132    1.3269    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7447    1.7595    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7447    3.1595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4132    3.5921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9821    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8734    0.9394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8734    3.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0858    3.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2982    3.9795    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   12.5107    3.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2982    5.3747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2982    2.5844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0858    1.8844    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   13.7231    3.9795    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   14.9355    3.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7231    5.3747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7231    2.5795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9355    1.8795    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   16.1480    3.9795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.3604    3.2795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5728    3.9795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5728    5.3795    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.3604    6.0795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.1480    5.3795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.3604    7.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7811    3.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7811    6.0771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9397    6.0771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9935    3.9820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  3  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 10 14  1  1  0  0  0
 11 15  1  1  0  0  0
 12 16  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 28 24  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 28  1  0  0  0  0
 32 34  1  1  0  0  0
 30 35  1  1  0  0  0
 31 36  1  6  0  0  0
 33 37  1  6  0  0  0
 35 38  1  0  0  0  0
  9  4  1  6  0  0  0
M  END
>  <Mol_ID> (2,367)
5300

>  <Formula> (2,367)
C15H22N2Na2O17P2

>  <MolWeight> (2,367)
610.265442

>  <Cat> (2,367)
S3216

>  <Name> (2,367)
Uridine 5'-diphosphoglucose disodium salt

>  <Synonyms> (2,367)
UDPG, UDP-Glc, UDP-D-Glucose disodium salt, UDP-¦Á-D-Glucose sodium salt

>  <Target> (2,367)
P2 Receptor

>  <Form> (2,367)
disodium

>  <CAS> (2,367)
28053-08-9

>  <URL> (2,367)
http://www.selleckchem.com/products/uridine-5-diphosphoglucose-disodium-salt.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4927    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,368)
5302

>  <Formula> (2,368)
C7H7NO2

>  <MolWeight> (2,368)
137.13598

>  <Cat> (2,368)
S3220

>  <Name> (2,368)
Trigonelline

>  <Synonyms> (2,368)
Trigenolline

>  <Target> (2,368)
Akt,Anti-infection,Microtubule Associated,Phospholipase (e.g. PLA),PI3K

>  <Form> (2,368)
free base

>  <CAS> (2,368)
535-83-1

>  <URL> (2,368)
http://www.selleckchem.com/products/trigonelline.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4250    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2126    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  8  2  1  1  0  0  0
  9  3  1  6  0  0  0
 10  4  1  1  0  0  0
 11  5  1  6  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,369)
5304

>  <Formula> (2,369)
C7H14O6

>  <MolWeight> (2,369)
194.18246

>  <Cat> (2,369)
S3223

>  <Name> (2,369)
L-Quebrachitol

>  <Synonyms> (2,369)
L-QCT

>  <Target> (2,369)
NF-¦ÊB,RUNX,TGF-beta/Smad,Wnt/beta-catenin

>  <Form> (2,369)
free base

>  <CAS> (2,369)
642-38-6

>  <URL> (2,369)
http://www.selleckchem.com/products/l-quebrachitol.html

$$$$

csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 15  2  0  0  0  0
  8 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,370)
5307

>  <Formula> (2,370)
C17H14O4

>  <MolWeight> (2,370)
282.29066

>  <Cat> (2,370)
S3227

>  <Name> (2,370)
5,7-Dimethoxyflavone

>  <Synonyms> (2,370)
5,7-DMF

>  <Target> (2,370)
BCRP,P450 (e.g. CYP17)

>  <Form> (2,370)
free base

>  <CAS> (2,370)
21392-57-4

>  <URL> (2,370)
http://www.selleckchem.com/products/5-7-dimethoxyflavone.html

$$$$

csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    8.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    9.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    9.0781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    8.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    9.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702   10.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578   11.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453   10.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784   11.1757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 10  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,371)
5314

>  <Formula> (2,371)
C17H18O4

>  <MolWeight> (2,371)
286.32242

>  <Cat> (2,371)
S3241

>  <Name> (2,371)
Loureirin A

>  <Synonyms> (2,371)
N/A

>  <Target> (2,371)
Akt,PI3K

>  <Form> (2,371)
free base

>  <CAS> (2,371)
119425-89-7

>  <URL> (2,371)
http://www.selleckchem.com/products/loureirin-a.html

$$$$

csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  8 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,372)
5315

>  <Formula> (2,372)
C18H20O5

>  <MolWeight> (2,372)
316.3484

>  <Cat> (2,372)
S3242

>  <Name> (2,372)
Loureirin B

>  <Synonyms> (2,372)
LB, LrB

>  <Target> (2,372)
Calcium Channel,ERK,JNK,PAI-1,Potassium Channel

>  <Form> (2,372)
free base

>  <CAS> (2,372)
119425-90-0

>  <URL> (2,372)
http://www.selleckchem.com/products/loureirin-b.html

$$$$

csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.7810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    3.7810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.8737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6827    3.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8231    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5231    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5863    2.2528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9106    1.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 21  2  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,373)
5316

>  <Formula> (2,373)
C19H24N4O2S

>  <MolWeight> (2,373)
372.48446

>  <Cat> (2,373)
S3244

>  <Name> (2,373)
H3B-120

>  <Synonyms> (2,373)
N/A

>  <Target> (2,373)
CPSase

>  <Form> (2,373)
free base

>  <CAS> (2,373)
2194903-42-7

>  <URL> (2,373)
http://www.selleckchem.com/products/h3b-120.html

$$$$

csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
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    4.9495    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  2  1  0  0  0  0
  8 14  2  0  0  0  0
 12 15  1  1  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,374)
5317

>  <Formula> (2,374)
C14H14O4

>  <MolWeight> (2,374)
246.25856

>  <Cat> (2,374)
S3245

>  <Name> (2,374)
Nodakenetin

>  <Synonyms> (2,374)
NANI

>  <Target> (2,374)
AChR,Aldose Reductase,Apoptosis related,BACE,BChE,Bcl-2,Carbohydrate Metabolism,phosphatase

>  <Form> (2,374)
free base

>  <CAS> (2,374)
495-32-9

>  <URL> (2,374)
http://www.selleckchem.com/products/nodakenetin.html

$$$$

csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
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    3.6373    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
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  8  9  1  0  0  0  0
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  3 19  1  0  0  0  0
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M  END
>  <Mol_ID> (2,375)
5320

>  <Formula> (2,375)
C20H23NO4

>  <MolWeight> (2,375)
341.40092

>  <Cat> (2,375)
S3249

>  <Name> (2,375)
Corypalmine

>  <Synonyms> (2,375)
(R)-(+)-Corypalmine

>  <Target> (2,375)
PREP

>  <Form> (2,375)
free base

>  <CAS> (2,375)
27313-86-6, 13063-54-2

>  <URL> (2,375)
http://www.selleckchem.com/products/corypalmine.html

$$$$

csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
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 28 31  2  0  0  0  0
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 32 33  2  0  0  0  0
M  END
>  <Mol_ID> (2,376)
5324

>  <Formula> (2,376)
C21H22O12

>  <MolWeight> (2,376)
466.39218

>  <Cat> (2,376)
S3254

>  <Name> (2,376)
Plantagoside

>  <Synonyms> (2,376)
N/A

>  <Target> (2,376)
Mannosidase

>  <Form> (2,376)
free base

>  <CAS> (2,376)
78708-33-5

>  <URL> (2,376)
http://www.selleckchem.com/products/plantagoside.html

$$$$

csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  4  5  1  0  0  0  0
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  8  9  2  0  0  0  0
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 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
  6 14  1  0  0  0  0
 10 15  2  0  0  0  0
  8 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,377)
5325

>  <Formula> (2,377)
C17H14O6

>  <MolWeight> (2,377)
314.28946

>  <Cat> (2,377)
S3255

>  <Name> (2,377)
Pectolinarigenin

>  <Synonyms> (2,377)
N/A

>  <Target> (2,377)
COX,Lipoxygenase

>  <Form> (2,377)
free base

>  <CAS> (2,377)
520-12-7

>  <URL> (2,377)
http://www.selleckchem.com/products/pectolinarigenin.html

$$$$

csChFnd80/04082511022D

 58 64  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,378)
5327

>  <Formula> (2,378)
C38H60O18

>  <MolWeight> (2,378)
804.8722

>  <Cat> (2,378)
S3257

>  <Name> (2,378)
Rebaudioside B

>  <Synonyms> (2,378)
Reb B

>  <Target> (2,378)
Others

>  <Form> (2,378)
free base

>  <CAS> (2,378)
58543-17-2

>  <URL> (2,378)
http://www.selleckchem.com/products/rebaudioside-b.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,379)
5328

>  <Formula> (2,379)
C50H80O28

>  <MolWeight> (2,379)
1129.1534

>  <Cat> (2,379)
S3259

>  <Name> (2,379)
Rebaudioside D

>  <Synonyms> (2,379)
Reb D

>  <Target> (2,379)
Others

>  <Form> (2,379)
free base

>  <CAS> (2,379)
63279-13-0

>  <URL> (2,379)
http://www.selleckchem.com/products/rebaudioside-d.html

$$$$

csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
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 12 13  2  0  0  0  0
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 15 16  1  0  0  0  0
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 18 19  1  0  0  0  0
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M  END
>  <Mol_ID> (2,380)
5331

>  <Formula> (2,380)
C16H18O9

>  <MolWeight> (2,380)
354.30872

>  <Cat> (2,380)
S3262

>  <Name> (2,380)
Scopolin

>  <Synonyms> (2,380)
N/A

>  <Target> (2,380)
Sirtuin

>  <Form> (2,380)
free base

>  <CAS> (2,380)
531-44-2

>  <URL> (2,380)
http://www.selleckchem.com/products/scopolin.html

$$$$

csChFnd80/04082511022D

 53 55  0  0  0  0  0  0  0  0999 V2000
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 25 27  1  0  0  0  0
 21 28  1  6  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 21  1  0  0  0  0
 29 33  1  0  0  0  0
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 30 36  1  1  0  0  0
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 10 43  1  0  0  0  0
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 11 48  1  0  0  0  0
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M  END
>  <Mol_ID> (2,381)
5333

>  <Formula> (2,381)
C30H44K2O16S2

>  <MolWeight> (2,381)
802.98736

>  <Cat> (2,381)
S3264

>  <Name> (2,381)
Atractyloside potassium salt

>  <Synonyms> (2,381)
ATR potassium salt

>  <Target> (2,381)
Chloride Channel,Mitochondrial Metabolism

>  <Form> (2,381)
potassium

>  <CAS> (2,381)
102130-43-8

>  <URL> (2,381)
http://www.selleckchem.com/products/atractyloside-potassium-salt.html

$$$$

csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
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  5 21  1  6  0  0  0
 13 22  1  6  0  0  0
  3 23  1  1  0  0  0
  4 24  1  1  0  0  0
 10 25  1  1  0  0  0
M  END
>  <Mol_ID> (2,382)
5339

>  <Formula> (2,382)
C20H30O3

>  <MolWeight> (2,382)
318.4504

>  <Cat> (2,382)
S3272

>  <Name> (2,382)
Steviol (Hydroxydehydrostevic acid)

>  <Synonyms> (2,382)
Hydroxy Dehydrostevic Acid, NSC 226902

>  <Target> (2,382)
Aquaporin,CFTR

>  <Form> (2,382)
free base

>  <CAS> (2,382)
471-80-7

>  <URL> (2,382)
http://www.selleckchem.com/products/steviol-hydroxydehydrostevic-acid-.html

$$$$

csChFnd80/04082511022D

 38 45  0  0  0  0  0  0  0  0999 V2000
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    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    9.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 10  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  6  1  0  0  0  0
 18 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 19  2  0  0  0  0
 16 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 15 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 24  1  0  0  0  0
 21 29  1  0  0  0  0
 28 30  1  0  0  0  0
 26 31  1  0  0  0  0
 13 32  1  0  0  0  0
 11 33  1  0  0  0  0
  3 34  1  0  0  0  0
  1 35  1  0  0  0  0
 23 36  1  0  0  0  0
  7 37  2  0  0  0  0
 25 38  2  0  0  0  0
M  END
>  <Mol_ID> (2,383)
5340

>  <Formula> (2,383)
C30H16O8

>  <MolWeight> (2,383)
504.44324

>  <Cat> (2,383)
S3273

>  <Name> (2,383)
Hypericin

>  <Synonyms> (2,383)
Hyp, HY

>  <Target> (2,383)
Hydroxylase,MAO,P450 (e.g. CYP17),PKC,Reverse Transcriptase,Telomerase

>  <Form> (2,383)
free base

>  <CAS> (2,383)
548-04-9

>  <URL> (2,383)
http://www.selleckchem.com/products/hypericin.html

$$$$

csChFnd80/04082511022D

 43 47  0  0  0  0  0  0  0  0999 V2000
    6.9887    4.8332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2887    3.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2570    1.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1797    4.8615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0624    3.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0861    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8097    7.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1172    8.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7236    8.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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 31 30  1  1  0  0  0
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 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 24 37  1  1  0  0  0
 35 38  1  6  0  0  0
 23 39  1  6  0  0  0
 25 40  1  6  0  0  0
 36 41  1  1  0  0  0
 32  1  1  1  0  0  0
 34 42  1  1  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Mol_ID> (2,384)
5341

>  <Formula> (2,384)
C27H30O16

>  <MolWeight> (2,384)
610.5175

>  <Cat> (2,384)
S3274

>  <Name> (2,384)
Glucosyl-vitexin

>  <Synonyms> (2,384)
Glucosylvitexin

>  <Target> (2,384)
Peroxidases

>  <Form> (2,384)
free base

>  <CAS> (2,384)
76135-82-5

>  <URL> (2,384)
http://www.selleckchem.com/products/glucosyl-vitexin.html

$$$$

csChFnd80/04082511022D

 42 46  0  0  0  0  0  0  0  0999 V2000
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    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 37 41  2  0  0  0  0
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 40 42  2  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (2,385)
5344

>  <Formula> (2,385)
C27H30O15

>  <MolWeight> (2,385)
594.5181

>  <Cat> (2,385)
S3278

>  <Name> (2,385)
Kaempferol-3-O-neohesperidoside

>  <Synonyms> (2,385)
Kaempferol 3-neohesperidoside

>  <Target> (2,385)
Carbohydrate Metabolism

>  <Form> (2,385)
free base

>  <CAS> (2,385)
32602-81-6

>  <URL> (2,385)
http://www.selleckchem.com/products/kaempferol-3-o-neohesperidoside.html

$$$$

csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3895    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2123    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3895    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6123    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3099    2.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3099    0.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0075    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5747    2.7523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  1 14  2  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 12 19  1  1  0  0  0
M  END
>  <Mol_ID> (2,386)
5349

>  <Formula> (2,386)
C14H14O4

>  <MolWeight> (2,386)
246.25856

>  <Cat> (2,386)
S3283

>  <Name> (2,386)
Marmesin

>  <Synonyms> (2,386)
S-(+)-Marmesin, (+)-Marmesin, (S)-Marmesin

>  <Target> (2,386)
COX,Lipoxygenase

>  <Form> (2,386)
free base

>  <CAS> (2,386)
13849-08-6

>  <URL> (2,386)
http://www.selleckchem.com/products/marmesin.html

$$$$

csChFnd80/04082511022D

 39 42  0  0  0  0  0  0  0  0999 V2000
    2.4165    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4165    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    9.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578   10.4806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5367    9.9111    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4735   10.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7735   12.1640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4041   11.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8268    8.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1537    8.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4447    6.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7762    6.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8166    7.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5256    8.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1941    9.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3673   12.8064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5623    9.5530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8892    9.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1435    6.8190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1803    7.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0877   11.2404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  7  8  1  0  0  0  0
  5  9  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 19  1  0  0  0  0
 20 24  1  6  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 23 31  2  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 28 34  1  0  0  0  0
 34 35  1  0  0  0  0
  3 36  1  1  0  0  0
  2 37  1  6  0  0  0
  4 38  1  6  0  0  0
 19 39  1  6  0  0  0
M  END
>  <Mol_ID> (2,387)
5350

>  <Formula> (2,387)
C27H34O12

>  <MolWeight> (2,387)
550.55166

>  <Cat> (2,387)
S3284

>  <Name> (2,387)
Tracheloside

>  <Synonyms> (2,387)
N/A

>  <Target> (2,387)
ERK,phosphatase

>  <Form> (2,387)
free base

>  <CAS> (2,387)
33464-71-0

>  <URL> (2,387)
http://www.selleckchem.com/products/tracheloside.html

$$$$

csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1338    5.5694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7415    5.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720    4.4368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,388)
5354

>  <Formula> (2,388)
C11H12O3

>  <MolWeight> (2,388)
192.21118

>  <Cat> (2,388)
S3291

>  <Name> (2,388)
Myristicin

>  <Synonyms> (2,388)
Myristicine

>  <Target> (2,388)
MAO,P450 (e.g. CYP17)

>  <Form> (2,388)
free base

>  <CAS> (2,388)
607-91-0

>  <URL> (2,388)
http://www.selleckchem.com/products/myristicin.html

$$$$

csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.4951    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6903    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7903    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4903    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7903    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    4.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4878    6.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8854    3.6331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8754    4.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4878    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3878    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
 11 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 12  2  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 21  1  0  0  0  0
 10 22  2  0  0  0  0
M  END
>  <Mol_ID> (2,389)
5359

>  <Formula> (2,389)
C16H12O6

>  <MolWeight> (2,389)
300.26288

>  <Cat> (2,389)
S3296

>  <Name> (2,389)
Hispidulin

>  <Synonyms> (2,389)
Dinatin

>  <Target> (2,389)
Akt,AMPK,Apoptosis related,Mitochondrial Metabolism,PI3K,Pim

>  <Form> (2,389)
free base

>  <CAS> (2,389)
1447-88-7

>  <URL> (2,389)
http://www.selleckchem.com/products/hispidulin.html

$$$$

csChFnd80/04082511022D

 17 19  0  0  0  0  0  0  0  0999 V2000
    2.4323    3.2930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4323    1.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6453    1.1969    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8242    0.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    1.2186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    2.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8431    3.3101    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6343    4.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2241    1.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2193    3.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8645    1.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2193    5.3771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2155    0.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9543    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5422    4.5210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  2  0  0  0  0
  3 13  1  1  0  0  0
  7 13  1  1  0  0  0
 12 14  2  0  0  0  0
  5 15  1  0  0  0  0
  3 16  1  0  0  0  0
  7 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,390)
5361

>  <Formula> (2,390)
C12H16N2O

>  <MolWeight> (2,390)
204.26824

>  <Cat> (2,390)
S3298

>  <Name> (2,390)
Caulophylline (N-Methylcytisine)

>  <Synonyms> (2,390)
Caulophyllin, NMC

>  <Target> (2,390)
AChR,I¦ÊB/IKK,NF-¦ÊB,Peroxidases

>  <Form> (2,390)
free base

>  <CAS> (2,390)
486-86-2 (63699-79-6, 207-643-8)

>  <URL> (2,390)
http://www.selleckchem.com/products/caulophylline-n-methylcytisine-.html

$$$$

csChFnd80/04082511022D

 29 31  0  0  0  0  0  0  0  0999 V2000
    4.1951    4.8413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4951    6.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    6.0538    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3951    4.8413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0951    3.6289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4951    3.6289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5903    4.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    7.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1927    2.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0951    8.4702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4806    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8757    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5757    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6757    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9757    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5757    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0709    3.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7684    4.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  3  8  1  1  0  0  0
  5  9  1  1  0  0  0
  6 10  1  6  0  0  0
  4 11  1  6  0  0  0
  8 12  1  0  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 17 19  1  0  0  0  0
 15 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (2,391)
5362

>  <Formula> (2,391)
C21H24O8

>  <MolWeight> (2,391)
404.41046

>  <Cat> (2,391)
S3300

>  <Name> (2,391)
Desoxyrhaponticin

>  <Synonyms> (2,391)
DC, DES

>  <Target> (2,391)
Apoptosis related,Carbohydrate Metabolism,Fatty Acid Synthase

>  <Form> (2,391)
free base

>  <CAS> (2,391)
30197-14-9

>  <URL> (2,391)
http://www.selleckchem.com/products/desoxyrhaponticin.html

$$$$

csChFnd80/04082511022D

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   12.8812   10.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0978   10.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0978   12.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8812   12.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4521   12.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 15  1  0  0  0  0
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 18 19  1  0  0  0  0
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 14 13  1  1  0  0  0
 19 20  1  1  0  0  0
 16 21  1  1  0  0  0
 18 22  1  6  0  0  0
 16 23  1  6  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 21 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
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 33 34  1  0  0  0  0
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M  END
>  <Mol_ID> (2,392)
5363

>  <Formula> (2,392)
C25H24O12

>  <MolWeight> (2,392)
516.45086

>  <Cat> (2,392)
S3301

>  <Name> (2,392)
Cynarin

>  <Synonyms> (2,392)
Cynarine

>  <Target> (2,392)
CD markers,Glutathione,Nrf2,ROS

>  <Form> (2,392)
free base

>  <CAS> (2,392)
30964-13-7

>  <URL> (2,392)
http://www.selleckchem.com/products/cynarin.html

$$$$

csChFnd80/04082511022D

 17 19  0  0  0  0  0  0  0  0999 V2000
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    4.9900    3.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0543    5.1142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  5  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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  7 11  1  1  0  0  0
  3 12  1  6  0  0  0
  6 12  1  6  0  0  0
  3 13  1  0  0  0  0
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M  END
>  <Mol_ID> (2,393)
5365

>  <Formula> (2,393)
C15H22O

>  <MolWeight> (2,393)
218.33458

>  <Cat> (2,393)
S3303

>  <Name> (2,393)
Cyperotundone

>  <Synonyms> (2,393)
CYT

>  <Target> (2,393)
Others

>  <Form> (2,393)
free base

>  <CAS> (2,393)
3466-15-7

>  <URL> (2,393)
http://www.selleckchem.com/products/cyperotundone.html

$$$$

csChFnd80/04082511022D

 39 43  0  0  0  0  0  0  0  0999 V2000
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  5 25  1  1  0  0  0
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  4 35  1  6  0  0  0
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 28 39  2  0  0  0  0
 36 38  1  0  0  0  0
M  END
>  <Mol_ID> (2,394)
5366

>  <Formula> (2,394)
C30H46O6

>  <MolWeight> (2,394)
502.68264

>  <Cat> (2,394)
S3305

>  <Name> (2,394)
Medicagenic acid

>  <Synonyms> (2,394)
Castanogenin

>  <Target> (2,394)
Others

>  <Form> (2,394)
free base

>  <CAS> (2,394)
599-07-5

>  <URL> (2,394)
http://www.selleckchem.com/products/medicagenic-acid.html

$$$$

csChFnd80/04082511022D

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    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
 11 19  2  0  0  0  0
 16 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,395)
5368

>  <Formula> (2,395)
C16H12O5

>  <MolWeight> (2,395)
284.26348

>  <Cat> (2,395)
S3307

>  <Name> (2,395)
Galangin 3-methyl ether

>  <Synonyms> (2,395)
3-O-Methylgalangin, 3-Methylgalangin

>  <Target> (2,395)
Fungal

>  <Form> (2,395)
free base

>  <CAS> (2,395)
6665-74-3

>  <URL> (2,395)
http://www.selleckchem.com/products/galangin-3-methyl-ether.html

$$$$

csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.8073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9204    2.1073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1328    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    0.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 14 19  1  1  0  0  0
 15 20  1  6  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,396)
5369

>  <Formula> (2,396)
C13H12O9

>  <MolWeight> (2,396)
312.22898

>  <Cat> (2,396)
S3308

>  <Name> (2,396)
Caftaric acid

>  <Synonyms> (2,396)
CA, Caffeoyl tartaric acid

>  <Target> (2,396)
Anti-infection

>  <Form> (2,396)
free base

>  <CAS> (2,396)
67879-58-7

>  <URL> (2,396)
http://www.selleckchem.com/products/caftaric-acid.html

$$$$

csChFnd80/04082511022D

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    3.9267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    1.6735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 10  2  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,397)
5370

>  <Formula> (2,397)
C6H6N4O2

>  <MolWeight> (2,397)
166.13744

>  <Cat> (2,397)
S6186

>  <Name> (2,397)
3-Methylxanthine

>  <Synonyms> (2,397)
3-MX

>  <Target> (2,397)
PDE

>  <Form> (2,397)
free base

>  <CAS> (2,397)
1076-22-8

>  <URL> (2,397)
http://www.selleckchem.com/products/3-methylxanthine.html

$$$$

csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.8499    2.8000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2 11  1  0  0  0  0
  3  9  2  0  0  0  0
  4 14  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 12  1  0  0  0  0
  8 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
>  <Mol_ID> (2,398)
5372

>  <Formula> (2,398)
C12H6Cl2O2

>  <MolWeight> (2,398)
253.08084

>  <Cat> (2,398)
S6570

>  <Name> (2,398)
TPI-1

>  <Synonyms> (2,398)
Tyrosine Phosphatase Inhibitor 1

>  <Target> (2,398)
phosphatase

>  <Form> (2,398)
free base

>  <CAS> (2,398)
79756-69-7

>  <URL> (2,398)
http://www.selleckchem.com/products/tpi-1.html

$$$$

csChFnd80/04082511022D

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.2746   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  3 10  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 17 20  1  0  0  0  0
 13 14  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 21 26  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 27 28  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 27 31  1  0  0  0  0
 24 27  1  0  0  0  0
 13 21  1  0  0  0  0
  7 13  1  0  0  0  0
  2  3  1  0  0  0  0
  1 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,399)
5376

>  <Formula> (2,399)
C27H33ClN2O4

>  <MolWeight> (2,399)
485.01492

>  <Cat> (2,399)
S6760

>  <Name> (2,399)
LM22B-10

>  <Synonyms> (2,399)
N/A

>  <Target> (2,399)
Akt,ERK,Trk receptor

>  <Form> (2,399)
free base

>  <CAS> (2,399)
342777-54-2

>  <URL> (2,399)
http://www.selleckchem.com/products/lm2b-10.html

$$$$

csChFnd80/04082511022D

 17 19  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6062    3.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6062    1.6674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  1  2  1  0  0  0  0
  1  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 13 17  2  0  0  0  0
 12 14  2  0  0  0  0
  1 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,400)
5380

>  <Formula> (2,400)
C13H15NO3

>  <MolWeight> (2,400)
233.2631

>  <Cat> (2,400)
S6803

>  <Name> (2,400)
1-BCP

>  <Synonyms> (2,400)
Piperonylic acid piperidide

>  <Target> (2,400)
GluR

>  <Form> (2,400)
free base

>  <CAS> (2,400)
34023-62-6

>  <URL> (2,400)
http://www.selleckchem.com/products/1-bcp.html

$$$$

csChFnd80/04082511022D

 33 38  0  0  0  0  0  0  0  0999 V2000
    7.7960    0.8959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3870    6.6537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3870    8.9070    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7041    8.9928    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6041   10.2053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    1.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,401)
5381

>  <Formula> (2,401)
C27H24N6

>  <MolWeight> (2,401)
432.51966

>  <Cat> (2,401)
S6811

>  <Name> (2,401)
Miransertib (ARQ-092)

>  <Synonyms> (2,401)
N/A

>  <Target> (2,401)
Akt

>  <Form> (2,401)
free base

>  <CAS> (2,401)
1313881-70-7

>  <URL> (2,401)
http://www.selleckchem.com/products/miransertib.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,402)
5382

>  <Formula> (2,402)
C24H19F4N5O2

>  <MolWeight> (2,402)
485.4335728

>  <Cat> (2,402)
S6817

>  <Name> (2,402)
VU6015929

>  <Synonyms> (2,402)
N/A

>  <Target> (2,402)
DDR

>  <Form> (2,402)
free base

>  <CAS> (2,402)
2442597-56-8

>  <URL> (2,402)
http://www.selleckchem.com/products/vu6015929.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,403)
5386

>  <Formula> (2,403)
C28H23Cl5N2O2

>  <MolWeight> (2,403)
596.75942

>  <Cat> (2,403)
S6851

>  <Name> (2,403)
RA-190

>  <Synonyms> (2,403)
N/A

>  <Target> (2,403)
Autophagy,p53,Proteasome

>  <Form> (2,403)
free base

>  <CAS> (2,403)
1617495-03-0

>  <URL> (2,403)
http://www.selleckchem.com/products/ra-190.html

$$$$

csChFnd80/04082511022D

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 11 23  1  0  0  0  0
 12 14  2  0  0  0  0
 12 16  1  0  0  0  0
 12 24  1  0  0  0  0
 13 21  1  0  0  0  0
 13 25  1  0  0  0  0
 14 22  1  0  0  0  0
 14 26  1  0  0  0  0
 15 19  1  0  0  0  0
 15 27  2  0  0  0  0
 16 20  1  0  0  0  0
 16 28  2  0  0  0  0
 17 23  2  0  0  0  0
 17 31  1  0  0  0  0
 18 24  2  0  0  0  0
 18 32  1  0  0  0  0
 19 33  1  0  0  0  0
 19 34  1  0  0  0  0
 20 35  1  0  0  0  0
 20 36  1  0  0  0  0
 25 29  2  0  0  0  0
 25 37  1  0  0  0  0
 26 30  2  0  0  0  0
 26 38  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (2,404)
5387

>  <Formula> (2,404)
C30H30O8

>  <MolWeight> (2,404)
518.5544

>  <Cat> (2,404)
S6852

>  <Name> (2,404)
Gossypol

>  <Synonyms> (2,404)
BL 193

>  <Target> (2,404)
Apoptosis related,Bcl-2,Dehydrogenase

>  <Form> (2,404)
free base

>  <CAS> (2,404)
303-45-7

>  <URL> (2,404)
http://www.selleckchem.com/products/gossypol.html

$$$$

csChFnd80/04082511022D

 46 48  0  0  0  0  0  0  0  0999 V2000
    9.9278    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1352   11.3252    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.2228   11.8376    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.6228    9.4127    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.7103    8.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0531    3.6610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5278    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9278    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9278    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8503    8.5486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1106    4.0189    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2226    7.8656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2685    8.5350    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7218    5.7329    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1756    5.7102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    5.7449    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9290    7.8039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6473    7.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8702    6.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8092    5.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5970    5.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    8.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7429    4.3109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0712    7.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3829    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0712    6.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3034    7.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1840    5.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8503    9.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4990    6.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6812    2.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2947    5.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4981    7.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6775    7.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6179    6.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2226    6.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9290    6.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3829    7.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1599    8.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7103    9.9252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    4.3556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9227   10.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6282    3.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6282    2.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3278    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  2  0  0  0  0
  1 46  1  0  0  0  0
  2 43  1  0  0  0  0
  3 43  1  0  0  0  0
  4 43  1  0  0  0  0
  5 33  1  0  0  0  0
  5 41  1  0  0  0  0
  6 42  2  0  0  0  0
 10 18  1  0  0  0  0
 10 24  1  0  0  0  0
 10 29  1  0  0  0  0
 11 20  1  0  0  0  0
 11 23  1  0  0  0  0
 11 31  1  0  0  0  0
 12 22  1  0  0  0  0
 12 36  1  0  0  0  0
 12 37  1  0  0  0  0
 13 24  2  0  0  0  0
 13 33  1  0  0  0  0
 14 30  1  0  0  0  0
 14 38  1  0  0  0  0
 15 25  2  0  0  0  0
 15 38  1  0  0  0  0
 16 26  1  0  0  0  0
 16 42  1  0  0  0  0
 17 38  2  0  0  0  0
 17 40  1  0  0  0  0
 18 22  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 27  2  0  0  0  0
 20 28  2  0  0  0  0
 21 23  2  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 39  1  0  0  0  0
 26 32  2  0  0  0  0
 27 34  1  0  0  0  0
 28 35  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 34 35  2  0  0  0  0
 39 40  2  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 44 45  2  0  0  0  0
M  END
>  <Mol_ID> (2,405)
5391

>  <Formula> (2,405)
C29H35F3N8O5S

>  <MolWeight> (2,405)
664.6990096

>  <Cat> (2,405)
S6868

>  <Name> (2,405)
Alflutinib (AST2818) mesylate

>  <Synonyms> (2,405)
Furmonertinib mesylate

>  <Target> (2,405)
EGFR,P450 (e.g. CYP17)

>  <Form> (2,405)
mesylate

>  <CAS> (2,405)
2130958-55-1

>  <URL> (2,405)
https://www.selleckchem.com/products/alflutinib-ast2818-mesylate.html

$$$$

csChFnd80/04082511022D

 10 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    3.8595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,406)
5398

>  <Formula> (2,406)
C6H6N4

>  <MolWeight> (2,406)
134.13864

>  <Cat> (2,406)
S6886

>  <Name> (2,406)
1-Aminobenzotriazole

>  <Synonyms> (2,406)
ABT, 3-Aminobenzotriazole, 1-Benzotriazolylamine, NSC 114498, NSC 656987

>  <Target> (2,406)
Histone Acetyltransferase,P450 (e.g. CYP17),Transferase

>  <Form> (2,406)
free base

>  <CAS> (2,406)
1614-12-6

>  <URL> (2,406)
http://www.selleckchem.com/products/1-aminobenzotriazole.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  3  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,407)
5400

>  <Formula> (2,407)
C5H6O4

>  <MolWeight> (2,407)
130.09874

>  <Cat> (2,407)
S6889

>  <Name> (2,407)
Monomethyl Fumarate

>  <Synonyms> (2,407)
MMF, Monomethylfumarate, Fumaric acid monomethyl ester, Methyl hydrogen fumarate

>  <Target> (2,407)
Apoptosis related,Autophagy,GPR

>  <Form> (2,407)
free base

>  <CAS> (2,407)
2756-87-8

>  <URL> (2,407)
http://www.selleckchem.com/products/monomethyl-fumarate.html

$$$$

csChFnd80/04082511022D

 38 41  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    7.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3313    6.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3313    4.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1205    4.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5454    7.0110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7570    6.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    7.0118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9699    8.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1822    9.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3946    8.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3946    7.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1822    6.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    8.4140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    9.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  1 11  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 15 16  1  0  0  0  0
 13 14  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 23 28  2  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 31 36  2  0  0  0  0
 30 31  1  0  0  0  0
 26 29  1  0  0  0  0
 37 38  1  0  0  0  0
 25 37  1  0  0  0  0
 22 23  1  0  0  0  0
 13 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,408)
5404

>  <Formula> (2,408)
C33H36N2O3

>  <MolWeight> (2,408)
508.65054

>  <Cat> (2,408)
S6905

>  <Name> (2,408)
MCP110

>  <Synonyms> (2,408)
N/A

>  <Target> (2,408)
Raf,Ras

>  <Form> (2,408)
free base

>  <CAS> (2,408)
521310-51-0

>  <URL> (2,408)
http://www.selleckchem.com/products/mcp110.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,409)
5405

>  <Formula> (2,409)
C10H20O2

>  <MolWeight> (2,409)
172.2646

>  <Cat> (2,409)
S6906

>  <Name> (2,409)
Capric acid

>  <Synonyms> (2,409)
DA, Decanoic acid, Decylic acid

>  <Target> (2,409)
GluR,PPAR

>  <Form> (2,409)
free base

>  <CAS> (2,409)
334-48-5

>  <URL> (2,409)
http://www.selleckchem.com/products/capric-acid.html

$$$$

csChFnd80/04082511022D

 31 35  0  0  0  0  0  0  0  0999 V2000
    5.2302    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2302    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4426    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6551    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6551    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4426    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0178    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8714    6.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5020    6.5834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    4.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    5.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    2.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    2.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9118    7.2291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8675    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0800    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2924    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5048    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7173    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5048    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9297    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7173    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1421    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1421    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3546    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5670    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5670    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3546    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7794    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 11  1  0  0  0  0
  8 16  2  0  0  0  0
  4 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,410)
5408

>  <Formula> (2,410)
C23H24FN5O2

>  <MolWeight> (2,410)
421.4673632

>  <Cat> (2,410)
S7321

>  <Name> (2,410)
FIPI

>  <Synonyms> (2,410)
5-Fluoro-2-indolyl deschlorohalopemide

>  <Target> (2,410)
Phospholipase (e.g. PLA)

>  <Form> (2,410)
free base

>  <CAS> (2,410)
939055-18-2

>  <URL> (2,410)
http://www.selleckchem.com/products/fipi.html

$$$$

csChFnd80/04082511022D

 29 30  0  0  0  0  0  0  0  0999 V2000
    9.6996    2.8125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535    4.2252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3462    6.3033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0714    6.3220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9176    4.9095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2784    4.2189    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4963    6.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4926    4.9157    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7033    4.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1282    4.2063    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2857    7.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7106    7.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    2.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3352    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3426    4.9033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0677    4.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3316    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5423    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7601    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6428    4.9284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7565    0.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4285    4.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2179    4.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2106    2.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0036    4.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5532    4.2001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 16  1  0  0  0  0
  2 21  1  0  0  0  0
  3 15  2  0  0  0  0
  4 16  2  0  0  0  0
  5  9  1  0  0  0  0
 10  5  1  0  0  0  0
  8  6  1  0  0  0  0
  6 16  1  0  0  0  0
  8  7  1  1  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  1  0  0  0  0
 13 14  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 22  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
 15 29  1  0  0  0  0
M  END
>  <Mol_ID> (2,411)
5409

>  <Formula> (2,411)
C22H26N2O4

>  <MolWeight> (2,411)
382.45284

>  <Cat> (2,411)
S7394

>  <Name> (2,411)
MDL-28170

>  <Synonyms> (2,411)
Calpain Inhibitor III

>  <Target> (2,411)
Cysteine Protease

>  <Form> (2,411)
free base

>  <CAS> (2,411)
88191-84-8

>  <URL> (2,411)
http://www.selleckchem.com/products/mdl-28170.html

$$$$

csChFnd80/04082511022D

 37 40  0  0  0  0  0  0  0  0999 V2000
    7.8953    4.1021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2877    3.9556    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8572    5.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8168    6.1715    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6043    5.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9877    2.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2877    1.5308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3877    2.7433    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0877    3.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4877    3.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1877    2.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5877    2.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2877    3.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5877    5.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1877    5.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5105    5.0882    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   19.8420    4.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8420    3.2556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5105    2.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6877    3.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0780    1.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9631    7.5637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9586    3.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5757    3.2806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.3911    1.7302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6948    2.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8104    3.7187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3495    0.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9751    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7131    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9553    5.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6914    4.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5725    5.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  2  6  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 16 20  1  0  0  0  0
 19 21  1  0  0  0  0
 13 20  1  0  0  0  0
  9 10  1  0  0  0  0
  8  9  1  0  0  0  0
  4 22  1  6  0  0  0
 23 24  1  0  0  0  0
 24 25  1  1  0  0  0
 23 26  2  0  0  0  0
 28 29  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 30 32  1  0  0  0  0
 28 30  1  0  0  0  0
 33 34  3  0  0  0  0
 30 33  1  0  0  0  0
 27 28  1  0  0  0  0
 24 27  1  0  0  0  0
  1 23  1  0  0  0  0
 25 35  1  0  0  0  0
 25 36  1  0  0  0  0
 25 37  1  0  0  0  0
M  END
>  <Mol_ID> (2,412)
5412

>  <Formula> (2,412)
C27H33N5O4S

>  <MolWeight> (2,412)
523.64702

>  <Cat> (2,412)
S8449

>  <Name> (2,412)
VH298

>  <Synonyms> (2,412)
N/A

>  <Target> (2,412)
E3 Ligase ,HIF,PROTAC

>  <Form> (2,412)
free base

>  <CAS> (2,412)
2097381-85-4

>  <URL> (2,412)
http://www.selleckchem.com/products/vh298.html

$$$$

csChFnd80/04082511022D

 46 51  0  0  0  0  0  0  0  0999 V2000
   12.1244    6.3000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.8244    7.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4244    5.0876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373   11.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2492    7.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (2,413)
5416

>  <Formula> (2,413)
C31H25F2N5O7S

>  <MolWeight> (2,413)
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>  <Cat> (2,413)
S8590

>  <Name> (2,413)
GSK 2837808A

>  <Synonyms> (2,413)
N/A

>  <Target> (2,413)
Dehydrogenase,LDH

>  <Form> (2,413)
free base

>  <CAS> (2,413)
1445879-21-9

>  <URL> (2,413)
http://www.selleckchem.com/products/gsk-2837808A.html

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csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,414)
5419

>  <Formula> (2,414)
C18H18F2N2O4

>  <MolWeight> (2,414)
364.3433264

>  <Cat> (2,414)
S8824

>  <Name> (2,414)
EMD638683

>  <Synonyms> (2,414)
N/A

>  <Target> (2,414)
SGK

>  <Form> (2,414)
free base

>  <CAS> (2,414)
1181770-72-8

>  <URL> (2,414)
http://www.selleckchem.com/products/emd638683.html

$$$$

csChFnd80/04082511022D

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5423

>  <Formula> (2,415)
C26H16ClF9N2O2

>  <MolWeight> (2,415)
594.8560688

>  <Cat> (2,415)
S8905

>  <Name> (2,415)
MYCi361

>  <Synonyms> (2,415)
NUCC-0196361

>  <Target> (2,415)
Myc

>  <Form> (2,415)
free base

>  <CAS> (2,415)
2289690-31-7

>  <URL> (2,415)
http://www.selleckchem.com/products/myci361.html

$$$$

csChFnd80/04082511022D

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>  <Formula> (2,416)
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>  <MolWeight> (2,416)
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>  <Cat> (2,416)
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>  <Name> (2,416)
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>  <Synonyms> (2,416)
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>  <Target> (2,416)
Myc

>  <Form> (2,416)
free base

>  <CAS> (2,416)
2289691-01-4

>  <URL> (2,416)
http://www.selleckchem.com/products/myci975.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,417)
5425

>  <Formula> (2,417)
C23H25F3N4O3

>  <MolWeight> (2,417)
462.4648096

>  <Cat> (2,417)
S8916

>  <Name> (2,417)
BI-3406

>  <Synonyms> (2,417)
N/A

>  <Target> (2,417)
Ras

>  <Form> (2,417)
free base

>  <CAS> (2,417)
2230836-55-0

>  <URL> (2,417)
http://www.selleckchem.com/products/bi-3406.html

$$$$

csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,418)
5427

>  <Formula> (2,418)
C18H12ClF2N5O3S

>  <MolWeight> (2,418)
451.8343864

>  <Cat> (2,418)
S8929

>  <Name> (2,418)
GCN2iB

>  <Synonyms> (2,418)
N/A

>  <Target> (2,418)
Serine/threonin kinase

>  <Form> (2,418)
free base

>  <CAS> (2,418)
2183470-12-2

>  <URL> (2,418)
http://www.selleckchem.com/products/gcn2ib.html

$$$$

csChFnd80/04082511022D

 38 40  0  0  0  0  0  0  0  0999 V2000
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   14.0874    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.5299    1.4159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4360    3.5077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,419)
5429

>  <Formula> (2,419)
C26H40N4O8

>  <MolWeight> (2,419)
536.6178

>  <Cat> (2,419)
S8938

>  <Name> (2,419)
KGA-2727

>  <Synonyms> (2,419)
N/A

>  <Target> (2,419)
SGLT

>  <Form> (2,419)
free base

>  <CAS> (2,419)
666842-36-0

>  <URL> (2,419)
http://www.selleckchem.com/products/kga-2727.html

$$$$

csChFnd80/04082511022D

 32 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,420)
5431

>  <Formula> (2,420)
C23H26N6O2S

>  <MolWeight> (2,420)
450.55654

>  <Cat> (2,420)
S8974

>  <Name> (2,420)
GSK2795039

>  <Synonyms> (2,420)
N/A

>  <Target> (2,420)
Apoptosis related,NADPH-oxidase,ROS

>  <Form> (2,420)
free base

>  <CAS> (2,420)
1415925-18-6

>  <URL> (2,420)
http://www.selleckchem.com/products/gsk2795039.html

$$$$

csChFnd80/04082511022D

 42 47  0  0  0  0  0  0  0  0999 V2000
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    6.4132    7.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7447    6.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1695    6.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1695    5.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  4  8  2  0  0  0  0
  3  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 13  9  1  0  0  0  0
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 10 18  2  0  0  0  0
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 33 28  1  0  0  0  0
 31 34  1  0  0  0  0
 34 35  2  0  0  0  0
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 39 34  1  0  0  0  0
 37 40  1  0  0  0  0
 40 41  3  0  0  0  0
 39 42  1  0  0  0  0
M  END
>  <Mol_ID> (2,421)
5432

>  <Formula> (2,421)
C32H30FN5O4

>  <MolWeight> (2,421)
567.6101032

>  <Cat> (2,421)
S8975

>  <Name> (2,421)
Mezigdomide (CC-92480)

>  <Synonyms> (2,421)
N/A

>  <Target> (2,421)
E3 Ligase

>  <Form> (2,421)
free base

>  <CAS> (2,421)
2259648-80-9

>  <URL> (2,421)
http://www.selleckchem.com/products/cc-92480.html

$$$$

csChFnd80/04082511022D

 38 42  0  0  0  0  0  0  0  0999 V2000
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  2 25  2  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
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 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
 37 35  1  0  0  0  0
 37 36  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Mol_ID> (2,422)
5433

>  <Formula> (2,422)
C26H28F3N7O2

>  <MolWeight> (2,422)
527.5414296

>  <Cat> (2,422)
S8976

>  <Name> (2,422)
DCLK1-IN-1

>  <Synonyms> (2,422)
N/A

>  <Target> (2,422)
Serine/threonin kinase

>  <Form> (2,422)
free base

>  <CAS> (2,422)
2222635-15-4

>  <URL> (2,422)
http://www.selleckchem.com/products/dclk1-in-1.html

$$$$

csChFnd80/04082511022D

 47 49  0  0  0  0  0  0  0  0999 V2000
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  2 10  1  0  0  0  0
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  4 42  1  0  0  0  0
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  5 46  1  0  0  0  0
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 25 33  2  0  0  0  0
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 27 34  1  0  0  0  0
 28 35  2  0  0  0  0
 29 36  2  0  0  0  0
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 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
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 39 43  1  0  0  0  0
 40 42  1  0  0  0  0
 41 44  1  0  0  0  0
 42 44  2  0  0  0  0
M  END
>  <Mol_ID> (2,423)
5435

>  <Formula> (2,423)
C38H47O7PS

>  <MolWeight> (2,423)
678.814341

>  <Cat> (2,423)
S8978

>  <Name> (2,423)
Mitoquinone (MitoQ10) mesylate

>  <Synonyms> (2,423)
MitoQ, Mitoubiquinone

>  <Target> (2,423)
ROS

>  <Form> (2,423)
mesylate

>  <CAS> (2,423)
845959-50-4

>  <URL> (2,423)
http://www.selleckchem.com/products/mitoquinone-mesylate.html

$$$$

csChFnd80/04082511022D

 18 20  0  0  0  0  0  0  0  0999 V2000
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  6  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
 10 11  2  0  0  0  0
 12 13  1  0  0  0  0
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 12 17  2  0  0  0  0
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  3 10  1  0  0  0  0
  7 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,424)
5438

>  <Formula> (2,424)
C15H11FN2

>  <MolWeight> (2,424)
238.2596432

>  <Cat> (2,424)
S8997

>  <Name> (2,424)
680C91

>  <Synonyms> (2,424)
N/A

>  <Target> (2,424)
IDO/TDO

>  <Form> (2,424)
free base

>  <CAS> (2,424)
163239-22-3

>  <URL> (2,424)
http://www.selleckchem.com/products/680c91.html

$$$$

csChFnd80/04082511022D

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  2 18  1  0  0  0  0
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  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5 20  2  0  0  0  0
  6 21  2  0  0  0  0
  7 11  1  0  0  0  0
  7 14  1  0  0  0  0
  7 23  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 20  1  0  0  0  0
 13 17  1  0  0  0  0
 13 21  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 22  1  0  0  0  0
 17 25  2  0  0  0  0
 18 19  2  0  0  0  0
 22 24  2  0  0  0  0
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M  END
>  <Mol_ID> (2,425)
5440

>  <Formula> (2,425)
C22H13FN2O5

>  <MolWeight> (2,425)
404.3474232

>  <Cat> (2,425)
S9602

>  <Name> (2,425)
Elraglusib

>  <Synonyms> (2,425)
9-ing-41

>  <Target> (2,425)
Apoptosis related,GSK-3

>  <Form> (2,425)
free base

>  <CAS> (2,425)
1034895-42-5

>  <URL> (2,425)
http://www.selleckchem.com/products/9-ing-41.html

$$$$

csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  4  9  1  0  0  0  0
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 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,426)
5441

>  <Formula> (2,426)
C13H16F3N5O

>  <MolWeight> (2,426)
315.2942496

>  <Cat> (2,426)
S9604

>  <Name> (2,426)
IM156

>  <Synonyms> (2,426)
HL156A

>  <Target> (2,426)
AMPK,Apoptosis related,OXPHOS

>  <Form> (2,426)
free base

>  <CAS> (2,426)
1422365-93-2

>  <URL> (2,426)
http://www.selleckchem.com/products/im156.html

$$$$

csChFnd80/04082511022D

 21 20  0  0  0  0  0  0  0  0999 V2000
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   12.1244   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,427)
5444

>  <Formula> (2,427)
C18H32O3

>  <MolWeight> (2,427)
296.44488

>  <Cat> (2,427)
S9611

>  <Name> (2,427)
ABTL-0812

>  <Synonyms> (2,427)
¦Á-Hydroxylinoleic acid

>  <Target> (2,427)
Akt,Autophagy,mTOR,ROS

>  <Form> (2,427)
free base

>  <CAS> (2,427)
57818-44-7

>  <URL> (2,427)
http://www.selleckchem.com/products/abtl-0812.html

$$$$

csChFnd80/04082511022D

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 16 37  1  0  0  0  0
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  8 39  1  0  0  0  0
M  END
>  <Mol_ID> (2,428)
5447

>  <Formula> (2,428)
C25H29F2N9O3

>  <MolWeight> (2,428)
541.5530664

>  <Cat> (2,428)
S9639

>  <Name> (2,428)
VX-803 (M4344)

>  <Synonyms> (2,428)
ATR inhibitor 2

>  <Target> (2,428)
ATM/ATR,Chk

>  <Form> (2,428)
free base

>  <CAS> (2,428)
1613191-99-3

>  <URL> (2,428)
http://www.selleckchem.com/products/vx803-m4344.html

$$$$

csChFnd80/04082511022D

 34 38  0  0  0  0  0  0  0  0999 V2000
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  1 11  1  0  0  0  0
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 25 34  2  0  0  0  0
M  END
>  <Mol_ID> (2,429)
5451

>  <Formula> (2,429)
C25H20FN7O

>  <MolWeight> (2,429)
453.4710032

>  <Cat> (2,429)
S9658

>  <Name> (2,429)
SP-96

>  <Synonyms> (2,429)
N/A

>  <Target> (2,429)
Aurora Kinase

>  <Form> (2,429)
free base

>  <CAS> (2,429)
2682114-54-9

>  <URL> (2,429)
http://www.selleckchem.com/products/sp-146.html

$$$$

csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
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    4.8413    6.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1075    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
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 12 13  2  0  0  0  0
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  9 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
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 12 18  1  0  0  0  0
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  7 13  1  0  0  0  0
 15 21  1  0  0  0  0
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 31 32  2  0  0  0  0
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M  END
>  <Mol_ID> (2,430)
5454

>  <Formula> (2,430)
C24H16Cl2O7

>  <MolWeight> (2,430)
487.28564

>  <Cat> (2,430)
S9687

>  <Name> (2,430)
H2DCFDA

>  <Synonyms> (2,430)
DCFH-DA, 2',7'-Dichlorodihydrofluorescein diacetate

>  <Target> (2,430)
ROS

>  <Form> (2,430)
free base

>  <CAS> (2,430)
4091-99-0

>  <URL> (2,430)
http://www.selleckchem.com/products/h2dcfda.html

$$$$

csChFnd80/04082511022D

 10 11  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,431)
5458

>  <Formula> (2,431)
C5H5N5

>  <MolWeight> (2,431)
135.1267

>  <Cat> (2,431)
S1981

>  <Name> (2,431)
Adenine

>  <Synonyms> (2,431)
6-Aminopurine

>  <Target> (2,431)
DNA/RNA Synthesis

>  <Form> (2,431)
Free Base

>  <CAS> (2,431)
73-24-5

>  <URL> (2,431)
https://www.selleckchem.com/products/adenine.html

$$$$

csChFnd80/04082511022D

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   13.3368    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 12  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 15 23  2  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 24 30  2  0  0  0  0
  8 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  1  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  2  0  0  0  0
 32 40  2  0  0  0  0
M  END
>  <Mol_ID> (2,432)
5460

>  <Formula> (2,432)
C20H32N6O12S2

>  <MolWeight> (2,432)
612.63108

>  <Cat> (2,432)
S3743

>  <Name> (2,432)
Oxiglutatione

>  <Synonyms> (2,432)
Oxidized glutathione, Glutathione disulfide, GSSG, Bi(glutathion-S-yl)

>  <Target> (2,432)
Others

>  <Form> (2,432)
Free Base

>  <CAS> (2,432)
27025-41-8

>  <URL> (2,432)
https://www.selleckchem.com/products/oxiglutatione.html

$$$$

csChFnd80/04082511022D

 44 49  0  0  0  0  0  0  0  0999 V2000
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    4.0960    4.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    6.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2527    7.7745    0.0000 Fe  0  0  0  0  0  0  0  0  0  0  0  0
    2.8818    4.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3751    4.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8439    5.1264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    7.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6199    9.3165    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.2861    6.8299    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.7222    2.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5977    4.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4730    4.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125    8.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0136    9.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3366   10.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4394    2.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8696    4.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7514    6.3830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6864    9.1850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200   10.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5947   10.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7058    7.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0627   11.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5612   11.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2793    0.8370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8182    5.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1484    3.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1257    6.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8405   10.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5686   11.1541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2292   10.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9667   10.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7208   12.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4084    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2091    5.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4760    2.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2898   12.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4117   12.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7548    1.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9623   12.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0896    0.7926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7218    0.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  2  0  0  0  0
 14 20  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  2  0  0  0  0
 17 26  1  0  0  0  0
 18 27  2  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 20 30  1  0  0  0  0
 21 31  2  0  0  0  0
 21 32  1  0  0  0  0
 22 33  1  0  0  0  0
 22 25  1  0  0  0  0
 23 29  2  0  0  0  0
 24 30  2  0  0  0  0
 25 34  1  0  0  0  0
 26 35  1  0  0  0  0
 26 36  2  0  0  0  0
 27 37  1  0  0  0  0
 27 29  1  0  0  0  0
 28 38  1  0  0  0  0
 30 31  1  0  0  0  0
 31 39  1  0  0  0  0
 33 40  2  0  0  0  0
 38 41  1  0  0  0  0
 39 42  2  0  0  0  0
 41 43  1  0  0  0  0
 41 44  2  0  0  0  0
M  END
>  <Mol_ID> (2,433)
5461

>  <Formula> (2,433)
C34H32ClFeN4O4

>  <MolWeight> (2,433)
651.94028

>  <Cat> (2,433)
S5645

>  <Name> (2,433)
Hemin

>  <Synonyms> (2,433)
protohemin

>  <Target> (2,433)
Heme Oxygenase

>  <Form> (2,433)
Free Base

>  <CAS> (2,433)
16009-13-5

>  <URL> (2,433)
https://www.selleckchem.com/products/hemin.html

$$$$

csChFnd80/04082511022D

  9 10  0  0  0  0  0  0  0  0999 V2000
    2.4231    2.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4231    0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7662    2.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250    2.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7662    0.2800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5965    1.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,434)
5462

>  <Formula> (2,434)
C8H7N

>  <MolWeight> (2,434)
117.14788

>  <Cat> (2,434)
S6358

>  <Name> (2,434)
Indole

>  <Synonyms> (2,434)
2,3-Benzopyrrole

>  <Target> (2,434)
Others

>  <Form> (2,434)
Free Base

>  <CAS> (2,434)
120-72-9

>  <URL> (2,434)
https://www.selleckchem.com/products/indole.html

$$$$

csChFnd80/04082511022D

  7  7  0  0  0  0  0  0  0  0999 V2000
    2.7766    1.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0985    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0985    2.4141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1868    1.2188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6985    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6985    2.4141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,435)
5463

>  <Formula> (2,435)
C5H5NO

>  <MolWeight> (2,435)
95.0993

>  <Cat> (2,435)
S6360

>  <Name> (2,435)
2-Hydroxypyridine

>  <Synonyms> (2,435)
2-Pyridino, 2-Pyridone

>  <Target> (2,435)
Others

>  <Form> (2,435)
Free Base

>  <CAS> (2,435)
142-08-5

>  <URL> (2,435)
https://www.selleckchem.com/products/2-hydroxypyridine.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,436)
5464

>  <Formula> (2,436)
C7H7NO3

>  <MolWeight> (2,436)
153.13538

>  <Cat> (2,436)
S6361

>  <Name> (2,436)
3-Amino-4-hydroxybenzoic acid

>  <Synonyms> (2,436)
N/A

>  <Target> (2,436)
Others

>  <Form> (2,436)
Free Base

>  <CAS> (2,436)
1571-72-8

>  <URL> (2,436)
https://www.selleckchem.com/products/3-amino-4-hydroxybenzoic-acid.html

$$$$

csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    4.8499    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
  6 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,437)
5465

>  <Formula> (2,437)
C11H13NO3

>  <MolWeight> (2,437)
207.22582

>  <Cat> (2,437)
S6362

>  <Name> (2,437)
N-Acetyl-L-phenylalanine

>  <Synonyms> (2,437)
N/A

>  <Target> (2,437)
Others

>  <Form> (2,437)
Free Base

>  <CAS> (2,437)
2018-61-3

>  <URL> (2,437)
https://www.selleckchem.com/products/n-acetyl-l-phenylalanine.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.2192    2.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4430    2.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290    2.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2192    4.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4558    0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400    0.6953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2587    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6683    0.0055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,438)
5466

>  <Formula> (2,438)
C7H8O2

>  <MolWeight> (2,438)
124.13722

>  <Cat> (2,438)
S6363

>  <Name> (2,438)
3-Hydroxybenzyl alcohol

>  <Synonyms> (2,438)
N/A

>  <Target> (2,438)
Others

>  <Form> (2,438)
Free Base

>  <CAS> (2,438)
620-24-6

>  <URL> (2,438)
https://www.selleckchem.com/products/3-hydroxybenzyl-alcohol.html

$$$$

csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4331    0.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6497    0.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6248    4.2143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8580    0.7216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0083    0.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0579    2.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.2287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (2,439)
5467

>  <Formula> (2,439)
C11H8O3

>  <MolWeight> (2,439)
188.17942

>  <Cat> (2,439)
S6364

>  <Name> (2,439)
1-Hydroxy-2-naphthoic acid

>  <Synonyms> (2,439)
N/A

>  <Target> (2,439)
Others

>  <Form> (2,439)
Free Base

>  <CAS> (2,439)
86-48-6

>  <URL> (2,439)
https://www.selleckchem.com/products/1-hydroxy-2-naphthoic-acid.html

$$$$

csChFnd80/04082511022D

 17 19  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.5995    0.2734    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5995    2.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4166    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 12  2  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
M  END
>  <Mol_ID> (2,440)
5477

>  <Formula> (2,440)
C14H14ClNS

>  <MolWeight> (2,440)
263.78566

>  <Cat> (2,440)
S0721

>  <Name> (2,440)
Ticlopidine

>  <Synonyms> (2,440)
Yuclid, Ticlopidinum, Ticlopidina,PCR 5332

>  <Target> (2,440)
Adenosine Receptor,P450 (e.g. CYP17)

>  <Form> (2,440)
Free Base

>  <CAS> (2,440)
55142-85-3

>  <URL> (2,440)
https://www.selleckchem.com/products/ticlopidine.html

$$$$

csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
   19.3627    2.7975    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8335    0.0031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2556    4.1961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8345    4.1944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5197    0.0033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090    0.7070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4680    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6259    2.1012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0987    0.0004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4674    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2546    0.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6764    2.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2556    2.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0420    0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0428    2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8851    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8345    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0979    2.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8858    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3107    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3113    0.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    2.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7280    0.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090    2.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7288    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9408    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9416    2.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1536    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1542    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0  0  0  0
  2 15  1  0  0  0  0
  3 14  2  0  0  0  0
  4 18  2  0  0  0  0
  5 22  1  0  0  0  0
  5 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7 25  2  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 18  1  0  0  0  0
  9 23  1  0  0  0  0
 10 20  1  0  0  0  0
 10 22  2  0  0  0  0
 11 12  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (2,441)
5478

>  <Formula> (2,441)
C20H18ClN3O6

>  <MolWeight> (2,441)
431.82642

>  <Cat> (2,441)
S0729

>  <Name> (2,441)
TP0463518

>  <Synonyms> (2,441)
N/A

>  <Target> (2,441)
HIF

>  <Form> (2,441)
Free Base

>  <CAS> (2,441)
1558021-37-6

>  <URL> (2,441)
https://www.selleckchem.com/products/tp0463518.html

$$$$

csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.1741    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4521    1.6290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0239    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5153    2.6694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8444    1.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7521    0.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3827    0.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6673    0.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4138    3.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3866    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3866    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0596    0.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8062    3.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6291    2.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 20  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  5  9  1  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,442)
5482

>  <Formula> (2,442)
C16H15N3O

>  <MolWeight> (2,442)
265.3098

>  <Cat> (2,442)
S0759

>  <Name> (2,442)
FPL 62064

>  <Synonyms> (2,442)
N/A

>  <Target> (2,442)
COX,Lipoxygenase

>  <Form> (2,442)
Free Base

>  <CAS> (2,442)
103141-09-9

>  <URL> (2,442)
https://www.selleckchem.com/products/fpl-62064.html

$$$$

csChFnd80/04082511022D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4246    2.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4439    3.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    1.4332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2027    1.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6658    4.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2412    4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8493    2.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8685    3.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0192    3.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0520    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2739    2.0832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0328    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,443)
5484

>  <Formula> (2,443)
C10H7NO2

>  <MolWeight> (2,443)
173.16808

>  <Cat> (2,443)
S6366

>  <Name> (2,443)
Quinaldic acid

>  <Synonyms> (2,443)
N/A

>  <Target> (2,443)
Others

>  <Form> (2,443)
Free Base

>  <CAS> (2,443)
93-10-7

>  <URL> (2,443)
https://www.selleckchem.com/products/quinaldic-acid.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.2157    4.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2157    2.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4577    2.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    0.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2631    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0392    0.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0301    2.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6757    0.0089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,444)
5485

>  <Formula> (2,444)
C7H6O3

>  <MolWeight> (2,444)
138.12074

>  <Cat> (2,444)
S6367

>  <Name> (2,444)
3-Hydroxybenzoic acid

>  <Synonyms> (2,444)
m-Hydroxybenzoic acid, 3-Carboxyphenol, m-Salicylic acid

>  <Target> (2,444)
Others

>  <Form> (2,444)
Free Base

>  <CAS> (2,444)
99-06-9

>  <URL> (2,444)
https://www.selleckchem.com/products/3-hydroxybenzoic-acid.html

$$$$

csChFnd80/04082511022D

 70 77  0  0  0  0  0  0  0  0999 V2000
   12.2908   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2908   15.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0783   16.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8658   15.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0783   17.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8658   18.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2908   18.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2889   19.5969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5033   17.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.5031   16.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7139   18.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9264   17.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7149   19.5985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6535   16.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4410   15.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4410   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2286   16.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0159   15.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2286   17.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0162   18.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4410   18.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6535   17.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4410   19.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2286   20.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0783   13.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8658   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6534   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0783   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5570   10.5845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4571   12.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8658   11.2002    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8658    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6534    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4409    9.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5098    8.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2286    9.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2260   10.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2284    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0159    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8036    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8036    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5911    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3788    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3788    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9001   10.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5911    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,445)
5491

>  <Formula> (2,445)
C48H76O19

>  <MolWeight> (2,445)
957.10564

>  <Cat> (2,445)
S9103

>  <Name> (2,445)
Ginsenoside Ro

>  <Synonyms> (2,445)
Chikusetsusaponin V

>  <Target> (2,445)
Others

>  <Form> (2,445)
Free Base

>  <CAS> (2,445)
34367-04-9

>  <URL> (2,445)
https://www.selleckchem.com/products/ginsenoside-ro.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,446)
5492

>  <Formula> (2,446)
C30H52O26

>  <MolWeight> (2,446)
828.71828

>  <Cat> (2,446)
S9104

>  <Name> (2,446)
Maltopentaose

>  <Synonyms> (2,446)
N/A

>  <Target> (2,446)
Others

>  <Form> (2,446)
Free Base

>  <CAS> (2,446)
34620-76-3

>  <URL> (2,446)
https://www.selleckchem.com/products/maltopentaose.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,447)
5496

>  <Formula> (2,447)
C35H56O8

>  <MolWeight> (2,447)
604.81434

>  <Cat> (2,447)
S9161

>  <Name> (2,447)
Ziyuglycoside II

>  <Synonyms> (2,447)
N/A

>  <Target> (2,447)
Immunology & Inflammation related

>  <Form> (2,447)
Free Base

>  <CAS> (2,447)
35286-59-0

>  <URL> (2,447)
https://www.selleckchem.com/products/ziyuglycoside-ii.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,448)
5499

>  <Formula> (2,448)
C21H24O6

>  <MolWeight> (2,448)
372.41166

>  <Cat> (2,448)
S9187

>  <Name> (2,448)
Phillygenin

>  <Synonyms> (2,448)
Sylvatesmin

>  <Target> (2,448)
LDL

>  <Form> (2,448)
Free Base

>  <CAS> (2,448)
487-39-8

>  <URL> (2,448)
https://www.selleckchem.com/products/phillygenin.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,449)
5505

>  <Formula> (2,449)
C42H66O16

>  <MolWeight> (2,449)
826.96384

>  <Cat> (2,449)
S9216

>  <Name> (2,449)
Esculentoside A

>  <Synonyms> (2,449)
N/A

>  <Target> (2,449)
Immunology & Inflammation related

>  <Form> (2,449)
Free Base

>  <CAS> (2,449)
65497-07-6

>  <URL> (2,449)
https://www.selleckchem.com/products/esculentoside-a.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,450)
5507

>  <Formula> (2,450)
C19H16ClNO4

>  <MolWeight> (2,450)
357.78764

>  <Cat> (2,450)
S9237

>  <Name> (2,450)
Berberrubine

>  <Synonyms> (2,450)
Beroline, 9-Berberoline

>  <Target> (2,450)
Immunology & Inflammation related

>  <Form> (2,450)
Free Base

>  <CAS> (2,450)
15401-69-1

>  <URL> (2,450)
https://www.selleckchem.com/products/berberrubine.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,451)
5512

>  <Formula> (2,451)
C53H90O22

>  <MolWeight> (2,451)
1079.2685

>  <Cat> (2,451)
S9266

>  <Name> (2,451)
Ginsenoside Rc

>  <Synonyms> (2,451)
N/A

>  <Target> (2,451)
Immunology & Inflammation related

>  <Form> (2,451)
Free Base

>  <CAS> (2,451)
11021-14-0

>  <URL> (2,451)
https://www.selleckchem.com/products/ginsenoside-rc.html

$$$$

csChFnd80/04082511022D

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 29 30  1  6  0  0  0
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 71 76  1  6  0  0  0
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 73 77  1  6  0  0  0
 47 46  1  6  0  0  0
 75 78  1  0  0  0  0
 47 29  1  0  0  0  0
 67 79  1  1  0  0  0
  8  9  1  6  0  0  0
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 47 33  1  0  0  0  0
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 29 48  1  0  0  0  0
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M  END
>  <Mol_ID> (2,452)
5519

>  <Formula> (2,452)
C52H86O22

>  <MolWeight> (2,452)
1063.22604

>  <Cat> (2,452)
S9300

>  <Name> (2,452)
Methylprotodioscin

>  <Synonyms> (2,452)
N/A

>  <Target> (2,452)
Immunology & Inflammation related

>  <Form> (2,452)
Free Base

>  <CAS> (2,452)
54522-52-0

>  <URL> (2,452)
https://www.selleckchem.com/products/methylprotodioscin.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.2659    0.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8509    2.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9379    1.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9279    1.9996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2802    1.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
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  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,453)
5523

>  <Formula> (2,453)
C9H14O

>  <MolWeight> (2,453)
138.20686

>  <Cat> (2,453)
S9334

>  <Name> (2,453)
2-Pentylfuran

>  <Synonyms> (2,453)
2-Amylfuran

>  <Target> (2,453)
Others

>  <Form> (2,453)
Free Base

>  <CAS> (2,453)
3777-69-3

>  <URL> (2,453)
https://www.selleckchem.com/products/2-pentylfuran.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.1357    0.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3141    0.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8868    0.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5467    0.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6868    0.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7631    0.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4488    0.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9901    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2378    0.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2009    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4444    0.6758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
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M  END
>  <Mol_ID> (2,454)
5529

>  <Formula> (2,454)
C11H24O

>  <MolWeight> (2,454)
172.30766

>  <Cat> (2,454)
S9450

>  <Name> (2,454)
1-Undecanol

>  <Synonyms> (2,454)
Undecyl alcohol, 1-Hendecanol

>  <Target> (2,454)
Others

>  <Form> (2,454)
Free Base

>  <CAS> (2,454)
112-42-5

>  <URL> (2,454)
https://www.selleckchem.com/products/1-undecanol.html

$$$$

csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
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   11.7247    0.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5 11  1  0  0  0  0
  5 14  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 15  1  0  0  0  0
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  8 27  1  0  0  0  0
  8 29  2  0  0  0  0
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 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 26  2  0  0  0  0
 22 25  2  0  0  0  0
 23 25  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Mol_ID> (2,455)
5535

>  <Formula> (2,455)
C21H21Cl2N5OS

>  <MolWeight> (2,455)
462.39534

>  <Cat> (2,455)
S0015

>  <Name> (2,455)
WNK-IN-11

>  <Synonyms> (2,455)
N/A

>  <Target> (2,455)
Serine/threonin kinase

>  <Form> (2,455)
Free Base

>  <CAS> (2,455)
2123489-30-3

>  <URL> (2,455)
https://www.selleckchem.com/products/wnk-in-11.html

$$$$

csChFnd80/04082511022D

 24 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5792    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    4.7699    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    5.5584    6.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9792    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  8 12  2  0  0  0  0
 12 13  1  0  0  0  0
  7 14  2  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
 13 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,456)
5537

>  <Formula> (2,456)
C22H23NO

>  <MolWeight> (2,456)
317.42412

>  <Cat> (2,456)
S0056

>  <Name> (2,456)
(E/Z)-BCI

>  <Synonyms> (2,456)
BCI, NSC 150117

>  <Target> (2,456)
Apoptosis related,phosphatase,ROS

>  <Form> (2,456)
Free Base

>  <CAS> (2,456)
15982-84-0

>  <URL> (2,456)
https://www.selleckchem.com/products/dual-specificity-protein-phosphatase-1-6-Inhibitor-bcl.html

$$$$

csChFnd80/04082511022D

 33 35  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   14.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   14.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871   12.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.1124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,457)
5542

>  <Formula> (2,457)
C21H29N5O6S

>  <MolWeight> (2,457)
479.54986

>  <Cat> (2,457)
S0110

>  <Name> (2,457)
APD597

>  <Synonyms> (2,457)
JNJ-38431055

>  <Target> (2,457)
GPR,P450 (e.g. CYP17)

>  <Form> (2,457)
Free Base

>  <CAS> (2,457)
897732-93-3

>  <URL> (2,457)
https://www.selleckchem.com/products/apd597.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,458)
5553

>  <Formula> (2,458)
C16H15ClO2

>  <MolWeight> (2,458)
274.7421

>  <Cat> (2,458)
S0155

>  <Name> (2,458)
PDM-11

>  <Synonyms> (2,458)
N/A

>  <Target> (2,458)
AhR

>  <Form> (2,458)
Free Base

>  <CAS> (2,458)
1032508-03-4

>  <URL> (2,458)
https://www.selleckchem.com/products/pdm11.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,459)
5555

>  <Formula> (2,459)
C14H15N3O

>  <MolWeight> (2,459)
241.2884

>  <Cat> (2,459)
S0165

>  <Name> (2,459)
Ampalex (CX-516)

>  <Synonyms> (2,459)
Ampakine CX 516, BDP-12, SPD 420

>  <Target> (2,459)
GluR

>  <Form> (2,459)
Free Base

>  <CAS> (2,459)
154235-83-3

>  <URL> (2,459)
https://www.selleckchem.com/products/cx-516.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,460)
5557

>  <Formula> (2,460)
C18H13NO

>  <MolWeight> (2,460)
259.30192

>  <Cat> (2,460)
S0175

>  <Name> (2,460)
DMU2105

>  <Synonyms> (2,460)
N/A

>  <Target> (2,460)
P450 (e.g. CYP17)

>  <Form> (2,460)
Free Base

>  <CAS> (2,460)
1031063-36-1

>  <URL> (2,460)
https://www.selleckchem.com/products/dmu2105.html

$$$$

csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,461)
5558

>  <Formula> (2,461)
C19H15NO2

>  <MolWeight> (2,461)
289.3279

>  <Cat> (2,461)
S0176

>  <Name> (2,461)
DMU2139

>  <Synonyms> (2,461)
N/A

>  <Target> (2,461)
P450 (e.g. CYP17)

>  <Form> (2,461)
Free Base

>  <CAS> (2,461)
104890-70-2

>  <URL> (2,461)
https://www.selleckchem.com/products/dmu2139.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,462)
5564

>  <Formula> (2,462)
C12H9ClN2O5S

>  <MolWeight> (2,462)
328.72826

>  <Cat> (2,462)
S0267

>  <Name> (2,462)
TRi-1

>  <Synonyms> (2,462)
HUN20688, TXNRD1 inhibitor 1

>  <Target> (2,462)
Thioredoxin Reductase

>  <Form> (2,462)
Free Base

>  <CAS> (2,462)
246020-68-8

>  <URL> (2,462)
https://www.selleckchem.com/products/tri-1.html

$$$$

csChFnd80/04082511022D

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    9.6933    3.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4804    2.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2688    3.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1150    0.6134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3283    1.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3300    2.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1185    3.4134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9057    2.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9034    1.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7531    1.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5399    0.6104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5443    3.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7549    2.7088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4229    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5250    1.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5443    4.8103    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  8  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 23 26  2  0  0  0  0
 18 24  2  0  0  0  0
 19 25  2  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 25 29  1  0  0  0  0
 14 21  1  0  0  0  0
  4 11  1  6  0  0  0
M  END
>  <Mol_ID> (2,463)
5576

>  <Formula> (2,463)
C22H26N4O3

>  <MolWeight> (2,463)
394.46684

>  <Cat> (2,463)
S0359

>  <Name> (2,463)
T863 (DGAT-3)

>  <Synonyms> (2,463)
N/A

>  <Target> (2,463)
Acyltransferase,Transferase

>  <Form> (2,463)
Free Base

>  <CAS> (2,463)
701232-20-4

>  <URL> (2,463)
https://www.selleckchem.com/products/dgat-3.html

$$$$

csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.2040    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3870    4.4734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3870    6.7266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  0  0  0  0
  5 11  1  0  0  0  0
  5 13  1  0  0  0  0
  6 10  2  0  0  0  0
  6 14  1  0  0  0  0
  7 11  2  0  0  0  0
  7 15  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  2  0  0  0  0
 10 11  1  0  0  0  0
 12 16  1  0  0  0  0
 12 18  2  0  0  0  0
 13 17  1  0  0  0  0
 13 19  2  0  0  0  0
 14 15  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (2,464)
5581

>  <Formula> (2,464)
C16H10F2N6O

>  <MolWeight> (2,464)
340.2870064

>  <Cat> (2,464)
S0411

>  <Name> (2,464)
BAM 15

>  <Synonyms> (2,464)
N/A

>  <Target> (2,464)
AMPK,Apoptosis related,Mitochondrial Metabolism

>  <Form> (2,464)
Free Base

>  <CAS> (2,464)
210302-17-3

>  <URL> (2,464)
https://www.selleckchem.com/products/bam-15.html

$$$$

csChFnd80/04082511022D

 28 31  0  0  0  0  0  0  0  0999 V2000
    2.4535    6.4791    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    0.0486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    7.0486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    4.9486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    2.8486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    0.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7947    2.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    2.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    2.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    2.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    4.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    4.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    2.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0071    2.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7947    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    4.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    2.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    2.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2685    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9449    6.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    7.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5861    8.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2168    8.7319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5168    7.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  1 28  1  0  0  0  0
  2 17  2  0  0  0  0
  3 22  2  0  0  0  0
  4 11  1  0  0  0  0
  4 22  1  0  0  0  0
  5 13  2  0  0  0  0
  5 18  1  0  0  0  0
  6 17  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 11 16  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Mol_ID> (2,465)
5583

>  <Formula> (2,465)
C22H19N3O2S

>  <MolWeight> (2,465)
389.47016

>  <Cat> (2,465)
S0431

>  <Name> (2,465)
ML281

>  <Synonyms> (2,465)
N/A

>  <Target> (2,465)
Serine/threonin kinase

>  <Form> (2,465)
Free Base

>  <CAS> (2,465)
1404437-62-2

>  <URL> (2,465)
https://www.selleckchem.com/products/ml281.html

$$$$

csChFnd80/04082511022D

 28 31  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.2001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.6115    2.6771    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.6115    4.3230    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.6618    4.6267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6618    2.3735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3371    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4789    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 25  1  0  0  0  0
  2 24  1  0  0  0  0
  3 24  1  0  0  0  0
  4 20  1  0  0  0  0
  4 24  1  0  0  0  0
  5 17  2  0  0  0  0
  6 21  1  0  0  0  0
  6 24  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 15  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 17  1  0  0  0  0
  9 17  1  0  0  0  0
  9 23  1  0  0  0  0
 10 26  2  0  0  0  0
 10 28  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 22  2  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Mol_ID> (2,466)
5593

>  <Formula> (2,466)
C18H17ClF2N4O3

>  <MolWeight> (2,466)
410.8023864

>  <Cat> (2,466)
S0497

>  <Name> (2,466)
JNJ-42165279

>  <Synonyms> (2,466)
JNJ-5279

>  <Target> (2,466)
FAAH

>  <Form> (2,466)
Free Base

>  <CAS> (2,466)
1346528-50-4

>  <URL> (2,466)
https://www.selleckchem.com/products/jnj-42165279.html

$$$$

csChFnd80/04082511022D

 28 29  0  0  0  0  0  0  0  0999 V2000
    4.8650    2.1014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2018    2.8014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0774    4.2014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9894    0.7014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6526    2.8014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4142    2.1014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2899    2.1014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7769    2.8014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0702    4.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0068    2.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5645    2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9894    2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
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  2  6  1  0  0  0  0
  2 28  1  0  0  0  0
  3 27  2  0  0  0  0
  4 28  2  0  0  0  0
  5 19  2  0  0  0  0
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  7 25  1  0  0  0  0
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  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,467)
5595

>  <Formula> (2,467)
C20H34N4O4

>  <MolWeight> (2,467)
394.50836

>  <Cat> (2,467)
S0766

>  <Name> (2,467)
RHC 80267

>  <Synonyms> (2,467)
U-57908

>  <Target> (2,467)
AChR,COX,Phospholipase (e.g. PLA)

>  <Form> (2,467)
Free Base

>  <CAS> (2,467)
83654-05-1

>  <URL> (2,467)
https://www.selleckchem.com/products/rhc-80267.html

$$$$

csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
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    3.0572    4.4134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    6.7917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9579    8.6183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9579    6.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    8.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7750    7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1701    7.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3913    5.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8702    8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8702    6.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4048    4.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7659    2.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2702    8.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2702    6.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9702    7.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1182    2.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7759    1.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4806    0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1383    0.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4906    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2 16  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  7  2  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  2  0  0  0  0
  9 11  2  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 12 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  2  0  0  0  0
 16 18  1  0  0  0  0
 18 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,468)
5598

>  <Formula> (2,468)
C22H16N2O2

>  <MolWeight> (2,468)
340.37464

>  <Cat> (2,468)
S0775

>  <Name> (2,468)
IRAK4-IN-4

>  <Synonyms> (2,468)
N/A

>  <Target> (2,468)
cGAS,IRAK

>  <Form> (2,468)
Free Base

>  <CAS> (2,468)
1850276-58-2

>  <URL> (2,468)
https://www.selleckchem.com/products/irak4-in-4.html

$$$$

csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
   13.5967    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4726    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.5269    3.8274    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.1469    7.3918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8414    5.6630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4083    4.9150    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0497    3.5702    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2938    5.7278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8015    4.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4991    3.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8992    3.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7991    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6463    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2200    4.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5993    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4991    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    3.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8414    4.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8991    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    4.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    3.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 24  1  0  0  0  0
  3  6  1  0  0  0  0
  3 14  1  0  0  0  0
  4 13  2  0  0  0  0
  5 18  2  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 18  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,469)
5603

>  <Formula> (2,469)
C16H11Cl2N3O2S

>  <MolWeight> (2,469)
380.24844

>  <Cat> (2,469)
S0795

>  <Name> (2,469)
O-304

>  <Synonyms> (2,469)
O-304X

>  <Target> (2,469)
AMPK

>  <Form> (2,469)
Free Base

>  <CAS> (2,469)
1261289-04-6

>  <URL> (2,469)
https://www.selleckchem.com/products/o-304.html

$$$$

csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.2195    0.2653    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.9040    1.5205    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1324    4.3221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8103    1.7146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7758    5.9451    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1525    2.3422    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7401    3.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5048    1.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4103    4.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4430    5.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5808    4.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4948    2.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1626    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2433    6.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8471    2.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2094    1.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8370    3.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5617    0.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1893    3.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5517    1.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 24  1  0  0  0  0
  3 14  1  0  0  0  0
  4 13  2  0  0  0  0
  5 14  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  2  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 19  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,470)
5613

>  <Formula> (2,470)
C18H13F2NO3

>  <MolWeight> (2,470)
329.2975264

>  <Cat> (2,470)
S0881

>  <Name> (2,470)
Mitochonic acid 5

>  <Synonyms> (2,470)
MA-5

>  <Target> (2,470)
ERK,Mitophagy,YAP

>  <Form> (2,470)
Free Base

>  <CAS> (2,470)
1354707-41-7

>  <URL> (2,470)
https://www.selleckchem.com/products/mitochonic-acid-5.html

$$$$

csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 21  1  0  0  0  0
  3 14  1  0  0  0  0
  3 22  1  0  0  0  0
  4 10  2  0  0  0  0
  5 20  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 15  2  0  0  0  0
 10 12  1  0  0  0  0
 11 16  2  0  0  0  0
 11 17  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,471)
5616

>  <Formula> (2,471)
C18H16O5

>  <MolWeight> (2,471)
312.31664

>  <Cat> (2,471)
S0913

>  <Name> (2,471)
4',5,7-Trimethoxyflavone

>  <Synonyms> (2,471)
5,?7,?4'-?Trimethoxyflavone, TMF

>  <Target> (2,471)
Apoptosis related,Caspase,PARP

>  <Form> (2,471)
Free Base

>  <CAS> (2,471)
5631-70-9

>  <URL> (2,471)
https://www.selleckchem.com/products/4-5-7-trimethoxyflavone.html

$$$$

csChFnd80/04082511022D

 44 48  0  0  0  0  0  0  0  0999 V2000
    2.4168    4.1768    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6232    4.8734    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4168    2.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2105    4.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8357    4.1733    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6232    6.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6339    2.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    2.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0033    4.1763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8357    2.7793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0573    4.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8270    6.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    0.6788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4676    2.0905    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6705    2.7850    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2592    2.7882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6705    4.1703    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2592    4.1847    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9001    4.8802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4722    4.8621    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4168    5.5729    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2691    5.5702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4676    0.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6718    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8704    2.0922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4089    8.2967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 11 19  1  0  0  0  0
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 24 25  1  0  0  0  0
 16 26  1  6  0  0  0
 21 27  1  6  0  0  0
 27 28  1  0  0  0  0
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 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 30  1  0  0  0  0
 31 36  1  0  0  0  0
 33 37  1  0  0  0  0
 35 38  1  0  0  0  0
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M  END
>  <Mol_ID> (2,472)
5625

>  <Formula> (2,472)
C29H30O13

>  <MolWeight> (2,472)
586.5407

>  <Cat> (2,472)
S1273

>  <Name> (2,472)
Amarogentin

>  <Synonyms> (2,472)
AG

>  <Target> (2,472)
Akt,AMPK,Apoptosis related,PI3K,Taste Receptor,TNF-alpha

>  <Form> (2,472)
Free Base

>  <CAS> (2,472)
21018-84-8

>  <URL> (2,472)
https://www.selleckchem.com/products/amarogentin.html

$$$$

csChFnd80/04082511022D

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  4  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 12  2  0  0  0  0
  7 11  1  0  0  0  0
  8 13  2  0  0  0  0
  9 15  1  0  0  0  0
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M  END
>  <Mol_ID> (2,473)
5627

>  <Formula> (2,473)
C13H8O3

>  <MolWeight> (2,473)
212.20082

>  <Cat> (2,473)
S1321

>  <Name> (2,473)
Urolithin B

>  <Synonyms> (2,473)
N/A

>  <Target> (2,473)
Akt,AMPK,ERK,I¦ÊB/IKK,JNK,NF-¦ÊB

>  <Form> (2,473)
Free Base

>  <CAS> (2,473)
1139-83-9

>  <URL> (2,473)
https://www.selleckchem.com/products/urolithin-b.html

$$$$

csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,474)
5628

>  <Formula> (2,474)
C16H12O3

>  <MolWeight> (2,474)
252.26468

>  <Cat> (2,474)
S1323

>  <Name> (2,474)
7-Methoxyisoflavone

>  <Synonyms> (2,474)
MIF

>  <Target> (2,474)
AMPK

>  <Form> (2,474)
Free Base

>  <CAS> (2,474)
1621-56-3

>  <URL> (2,474)
https://www.selleckchem.com/products/7-methoxyisoflavone.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,475)
5629

>  <Formula> (2,475)
C35H36F3N3O4

>  <MolWeight> (2,475)
619.6732496

>  <Cat> (2,475)
S2798

>  <Name> (2,475)
GW6471

>  <Synonyms> (2,475)
N/A

>  <Target> (2,475)
PPAR

>  <Form> (2,475)
Free Base

>  <CAS> (2,475)
880635-03-0 (436159-64-7 deprecated)

>  <URL> (2,475)
https://www.selleckchem.com/products/gw6471.html

$$$$

csChFnd80/04082511022D

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  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
  1 10  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 11 12  1  0  0  0  0
  2 11  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 24  1  0  0  0  0
 18 19  1  0  0  0  0
  3 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,476)
5630

>  <Formula> (2,476)
C22H23NO

>  <MolWeight> (2,476)
317.42412

>  <Cat> (2,476)
S2837

>  <Name> (2,476)
BCI

>  <Synonyms> (2,476)
(E)-BCI

>  <Target> (2,476)
phosphatase

>  <Form> (2,476)
Free Base

>  <CAS> (2,476)
1245792-51-1

>  <URL> (2,476)
https://www.selleckchem.com/products/bci.html

$$$$

csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    0.9367    3.2137    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.7419    0.4957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    4.7443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.7443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0103    1.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0103    2.6734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4903    2.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4903    1.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4103    1.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7057    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7419    3.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    3.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    0.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    2.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    1.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    3.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    3.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    2.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    1.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.9610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  1 22  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  3 12  1  0  0  0  0
  4 16  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (2,477)
5631

>  <Formula> (2,477)
C18H16O3S

>  <MolWeight> (2,477)
312.38284

>  <Cat> (2,477)
S2937

>  <Name> (2,477)
SYP-5

>  <Synonyms> (2,477)
N/A

>  <Target> (2,477)
HIF

>  <Form> (2,477)
Free Base

>  <CAS> (2,477)
1384268-04-5

>  <URL> (2,477)
https://www.selleckchem.com/products/syp-5.html

$$$$

csChFnd80/04082511022D

 38 39  0  0  0  0  0  0  0  0999 V2000
    5.2267    2.2209    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   20.6005    0.0000    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   14.5175    3.8857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8942    3.1913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5757    1.7946    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.8425    5.2902    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.1863    3.9389    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2085    3.1918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3632    1.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0513    5.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1623    1.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2600    5.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9854    3.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    3.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5757    3.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6298    5.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7549    1.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8425    3.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7900    3.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    5.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9854    1.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6297    3.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9351    1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    5.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1623    3.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2600    3.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7261    3.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6852    3.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7261    1.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6852    5.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9385    3.8856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    3.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3123    3.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1020    3.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3997    3.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1863    5.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2085    1.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 27  1  0  0  0  0
  3 33  1  0  0  0  0
  4 28  1  0  0  0  0
  4 34  1  0  0  0  0
  5  9  1  0  0  0  0
  5 15  2  0  0  0  0
  5 17  1  0  0  0  0
  6 10  1  0  0  0  0
  6 16  2  0  0  0  0
  6 18  1  0  0  0  0
  7 13  1  0  0  0  0
  7 35  1  0  0  0  0
  7 36  1  0  0  0  0
  8 14  1  0  0  0  0
  8 37  1  0  0  0  0
  8 38  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 23  2  0  0  0  0
 11 25  1  0  0  0  0
 12 24  2  0  0  0  0
 12 26  1  0  0  0  0
 13 19  2  0  0  0  0
 13 21  1  0  0  0  0
 14 20  2  0  0  0  0
 14 22  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  2  0  0  0  0
 26 32  2  0  0  0  0
 27 29  2  0  0  0  0
 27 31  1  0  0  0  0
 28 30  2  0  0  0  0
 28 32  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,478)
5632

>  <Formula> (2,478)
C30H36Br2N4O2

>  <MolWeight> (2,478)
644.44044

>  <Cat> (2,478)
S2942

>  <Name> (2,478)
EB-3D

>  <Synonyms> (2,478)
N/A

>  <Target> (2,478)
AMPK,Apoptosis related,Choline kinase

>  <Form> (2,478)
Free Base

>  <CAS> (2,478)
1839150-63-8

>  <URL> (2,478)
https://www.selleckchem.com/products/eb-3d.html

$$$$

csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5069    2.3728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    6.8231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2020    1.6194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    4.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3971    3.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7670    2.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792    5.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    7.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    4.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    6.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5720    1.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0068    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 15  2  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,479)
5636

>  <Formula> (2,479)
C12H14N2O2

>  <MolWeight> (2,479)
218.25176

>  <Cat> (2,479)
S2985

>  <Name> (2,479)
N-Acetyl-5-hydroxytryptamine

>  <Synonyms> (2,479)
NAS, N-Acetylserotonin, Normelatonin, O-Demethylmelatonin

>  <Target> (2,479)
Trk receptor

>  <Form> (2,479)
Free Base

>  <CAS> (2,479)
1210-83-9

>  <URL> (2,479)
https://www.selleckchem.com/products/n-acetyl-5-hydroxytryptamine.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,480)
5638

>  <Formula> (2,480)
C6H10O3

>  <MolWeight> (2,480)
130.1418

>  <Cat> (2,480)
S2987

>  <Name> (2,480)
4-Methyl-2-oxovaleric acid

>  <Synonyms> (2,480)
Ketoleucine, 4-MOV, KIC, 4-Methyl-2-oxopentanoic acid, alpha-Ketoisocaproic acid, alpha-ketoisocaproate, 2-Oxoisohexanoate

>  <Target> (2,480)
Dehydrogenase,OXPHOS

>  <Form> (2,480)
Free Base

>  <CAS> (2,480)
816-66-0

>  <URL> (2,480)
https://www.selleckchem.com/products/4-methyl-2-oxovaleric-acid.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0623    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  9  2  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  7  5  1  6  0  0  0
  5 11  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,481)
5639

>  <Formula> (2,481)
C6H10N2O4

>  <MolWeight> (2,481)
174.1546

>  <Cat> (2,481)
S2989

>  <Name> (2,481)
N¦Á-Acetyl-L-asparagine

>  <Synonyms> (2,481)
N-Acetylasparagine, (S)-2-acetamido-4-amino-4-oxobutanoic acid

>  <Target> (2,481)
Others

>  <Form> (2,481)
Free Base

>  <CAS> (2,481)
4033-40-3

>  <URL> (2,481)
https://www.selleckchem.com/products/n-acetyl-l-asparagine.html

$$$$

csChFnd80/04082511022D

 11  9  0  0  0  0  0  0  0  0999 V2000
    3.6373    5.4479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.0479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.4479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8381    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,482)
5640

>  <Formula> (2,482)
C4H6O7

>  <MolWeight> (2,482)
166.08624

>  <Cat> (2,482)
S2990

>  <Name> (2,482)
Dihydroxyfumaric acid hydrate

>  <Synonyms> (2,482)
DHF

>  <Target> (2,482)
Others

>  <Form> (2,482)
Hydrate

>  <CAS> (2,482)
199926-38-0

>  <URL> (2,482)
https://www.selleckchem.com/products/dihydroxyfumaric-acid-hydrate.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,483)
5641

>  <Formula> (2,483)
C4H6O6

>  <MolWeight> (2,483)
150.08684

>  <Cat> (2,483)
S2997

>  <Name> (2,483)
DL-Tartaric acid

>  <Synonyms> (2,483)
2,3-Dihydroxysuccinic acid

>  <Target> (2,483)
Others

>  <Form> (2,483)
Free Base

>  <CAS> (2,483)
133-37-9, 526-83-0

>  <URL> (2,483)
https://www.selleckchem.com/products/dl-tartaric-acid.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7250    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1250    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,484)
5642

>  <Formula> (2,484)
C9H14O

>  <MolWeight> (2,484)
138.20686

>  <Cat> (2,484)
S2998

>  <Name> (2,484)
Isophorone

>  <Synonyms> (2,484)
IPHO

>  <Target> (2,484)
Others

>  <Form> (2,484)
Free Base

>  <CAS> (2,484)
78-59-1

>  <URL> (2,484)
https://www.selleckchem.com/products/isophorone.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,485)
5643

>  <Formula> (2,485)
C10H20O2

>  <MolWeight> (2,485)
172.2646

>  <Cat> (2,485)
S2999

>  <Name> (2,485)
Acetic acid octyl ester

>  <Synonyms> (2,485)
Octyl acetate

>  <Target> (2,485)
Others

>  <Form> (2,485)
Free Base

>  <CAS> (2,485)
112-14-1

>  <URL> (2,485)
https://www.selleckchem.com/products/acetic-acid-octyl-ester.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,486)
5646

>  <Formula> (2,486)
C3H4O4

>  <MolWeight> (2,486)
104.06146

>  <Cat> (2,486)
S3029

>  <Name> (2,486)
Malonic acid

>  <Synonyms> (2,486)
MOA

>  <Target> (2,486)
Others

>  <Form> (2,486)
Free Base

>  <CAS> (2,486)
141-82-2

>  <URL> (2,486)
https://www.selleckchem.com/products/malonic-acid.html

$$$$

csChFnd80/04082511022D

 33 35  0  0  0  0  0  0  0  0999 V2000
   14.1487   10.0827    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.3380    7.1213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9197   10.0175    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.4198    7.6447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5504    5.0213    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5504    3.6212    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3380    2.9212    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1256    3.6212    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8516    2.9117    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8751    5.4478    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3380    5.7213    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1256    5.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8402    1.4535    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8751    3.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3605    1.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6921    4.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1032    0.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5539    3.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5504    6.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3101    6.7787    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5307    0.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8623    4.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2268    2.9623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    1.4433    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6800    7.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3751    7.8207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1150    8.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4849    8.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8459    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3380    4.3164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6981    2.2339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1148    2.2261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 12  2  1  6  0  0  0
 25  3  1  6  0  0  0
  4 29  1  0  0  0  0
  5 29  2  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 20  1  1  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 19  1  0  0  0  0
 10 23  1  1  0  0  0
 11 17  1  0  0  0  0
 11 21  1  1  0  0  0
 12 13  1  0  0  0  0
 14 18  1  0  0  0  0
 14 22  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 19 24  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  6  0  0  0
 22 25  1  0  0  0  0
 24 25  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 14 30  1  1  0  0  0
  8 31  1  1  0  0  0
  7 32  1  6  0  0  0
  9 33  1  6  0  0  0
M  END
>  <Mol_ID> (2,487)
5647

>  <Formula> (2,487)
C24H39NaO4

>  <MolWeight> (2,487)
414.55383

>  <Cat> (2,487)
S3069

>  <Name> (2,487)
Deoxycholic acid sodium salt

>  <Synonyms> (2,487)
Sodium Deoxycholate, Sodium Desoxycholate, Cholanoic Acid, ATX-101, Kythera, Belkyra, DCA

>  <Target> (2,487)
GPCR19

>  <Form> (2,487)
Sodium salt

>  <CAS> (2,487)
302-95-4

>  <URL> (2,487)
https://www.selleckchem.com/products/deoxycholic-acid-sodium-salt.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,488)
5648

>  <Formula> (2,488)
C4H4O4

>  <MolWeight> (2,488)
116.07216

>  <Cat> (2,488)
S3086

>  <Name> (2,488)
Maleic acid

>  <Synonyms> (2,488)
N/A

>  <Target> (2,488)
Decarboxylase

>  <Form> (2,488)
Free Base

>  <CAS> (2,488)
110-16-7

>  <URL> (2,488)
https://www.selleckchem.com/products/maleic-acid.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,489)
5649

>  <Formula> (2,489)
C7H13NO3S

>  <MolWeight> (2,489)
191.24802

>  <Cat> (2,489)
S3087

>  <Name> (2,489)
N-Acetyl-DL-methionine

>  <Synonyms> (2,489)
N/A

>  <Target> (2,489)
Glutathione

>  <Form> (2,489)
Free Base

>  <CAS> (2,489)
1115-47-5

>  <URL> (2,489)
https://www.selleckchem.com/products/n-acetyl-dl-methionine.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    0.7093    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7687    6.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4265    6.0380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0847    3.3394    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2417    1.9923    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6716    3.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9659    1.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0746    4.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4541    1.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6773    1.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7787    5.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0994    2.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4063    8.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3105    1.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8843    1.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 12  1  0  0  0  0
  2 14  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 13 15  1  0  0  0  0
 11 16  2  0  0  0  0
 16 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,490)
5650

>  <Formula> (2,490)
C13H20O3

>  <MolWeight> (2,490)
224.2961

>  <Cat> (2,490)
S3088

>  <Name> (2,490)
(¡À)-Methyl Jasmonate

>  <Synonyms> (2,490)
MeJA, Methyl jasmonate, Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate

>  <Target> (2,490)
Caspase

>  <Form> (2,490)
Free Base

>  <CAS> (2,490)
39924-52-2

>  <URL> (2,490)
https://www.selleckchem.com/products/methyl-jasmonate.html

$$$$

csChFnd80/04082511022D

 15 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7621    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,491)
5651

>  <Formula> (2,491)
C12H24O3

>  <MolWeight> (2,491)
216.31716

>  <Cat> (2,491)
S3089

>  <Name> (2,491)
12-Hydroxydodecanoic acid

>  <Synonyms> (2,491)
G12

>  <Target> (2,491)
Others

>  <Form> (2,491)
Free Base

>  <CAS> (2,491)
505-95-3

>  <URL> (2,491)
https://www.selleckchem.com/products/12-hydroxydodecanoic-acid.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,492)
5652

>  <Formula> (2,492)
C6H6O6

>  <MolWeight> (2,492)
174.10824

>  <Cat> (2,492)
S3090

>  <Name> (2,492)
trans-Aconitic acid

>  <Synonyms> (2,492)
TAA

>  <Target> (2,492)
Others

>  <Form> (2,492)
Free Base

>  <CAS> (2,492)
4023-65-8

>  <URL> (2,492)
https://www.selleckchem.com/products/trans-aconitic-acid.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,493)
5653

>  <Formula> (2,493)
C5H8O3

>  <MolWeight> (2,493)
116.11522

>  <Cat> (2,493)
S3091

>  <Name> (2,493)
Methyl acetoacetate

>  <Synonyms> (2,493)
MAA, Acetoacetate methyl ester, Methyl 3-oxobutanoate, Methyl 3-oxobutyrate, Methyl acetoacetate, Methyl acetylacetate

>  <Target> (2,493)
Others

>  <Form> (2,493)
Free Base

>  <CAS> (2,493)
105-45-3

>  <URL> (2,493)
https://www.selleckchem.com/products/methyl-acetoacetate.html

$$$$

csChFnd80/04082511022D

  7  5  0  0  0  0  0  0  0  0999 V2000
    3.6333    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3822    1.4133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,494)
5654

>  <Formula> (2,494)
C2H4O4

>  <MolWeight> (2,494)
92.05076

>  <Cat> (2,494)
S3092

>  <Name> (2,494)
Glyoxylic acid monohydrate

>  <Synonyms> (2,494)
2,2-Dihydroxyacetic acid

>  <Target> (2,494)
Others

>  <Form> (2,494)
Monohydrate

>  <CAS> (2,494)
563-96-2

>  <URL> (2,494)
https://www.selleckchem.com/products/glyoxylic-acid-monohydrate.html

$$$$

csChFnd80/04082511022D

  5  5  0  0  0  0  0  0  0  0999 V2000
    1.1326    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    0.8229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    2.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    2.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  5  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,495)
5655

>  <Formula> (2,495)
C3H4N2

>  <MolWeight> (2,495)
68.07726

>  <Cat> (2,495)
S3093

>  <Name> (2,495)
Pyrazole

>  <Synonyms> (2,495)
1H-pyrazole

>  <Target> (2,495)
Others

>  <Form> (2,495)
Free Base

>  <CAS> (2,495)
288-13-1

>  <URL> (2,495)
https://www.selleckchem.com/products/pyrazole.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    6.0621    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  5  4  1  6  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,496)
5656

>  <Formula> (2,496)
C5H9NO3

>  <MolWeight> (2,496)
131.12986

>  <Cat> (2,496)
S3094

>  <Name> (2,496)
N-Acetyl-L-alanine

>  <Synonyms> (2,496)
NAAL, Ac-Ala-OH

>  <Target> (2,496)
Others

>  <Form> (2,496)
Free Base

>  <CAS> (2,496)
97-69-8

>  <URL> (2,496)
https://www.selleckchem.com/products/n-acetyl-l-alanine.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,497)
5657

>  <Formula> (2,497)
C5H6O4

>  <MolWeight> (2,497)
130.09874

>  <Cat> (2,497)
S3095

>  <Name> (2,497)
Itaconic acid

>  <Synonyms> (2,497)
N/A

>  <Target> (2,497)
Others

>  <Form> (2,497)
Free Base

>  <CAS> (2,497)
97-65-4

>  <URL> (2,497)
https://www.selleckchem.com/products/itaconic-acid.html

$$$$

csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    4.9621    2.5266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    0.2733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 11  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  2  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  4  9  1  0  0  0  0
  5  8  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,498)
5658

>  <Formula> (2,498)
C9H10N2

>  <MolWeight> (2,498)
146.1891

>  <Cat> (2,498)
S3097

>  <Name> (2,498)
5,6-Dimethylbenzimidazole

>  <Synonyms> (2,498)
5,6-DMB, Dimezol, Dimedazol, 5,6-Dimethyl-1H-benzo[d]imidazole, 5,6-Dimethyl-1H-benzimidazole

>  <Target> (2,498)
Others

>  <Form> (2,498)
Free Base

>  <CAS> (2,498)
582-60-5

>  <URL> (2,498)
https://www.selleckchem.com/products/5-6-dimethylbenzimidazole.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    6.0623    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,499)
5659

>  <Formula> (2,499)
C4H7NO3

>  <MolWeight> (2,499)
117.10328

>  <Cat> (2,499)
S3098

>  <Name> (2,499)
N-Acetylglycine

>  <Synonyms> (2,499)
NAGly, Aceturic acid, Acetamidoacetic acid

>  <Target> (2,499)
Others

>  <Form> (2,499)
Free Base

>  <CAS> (2,499)
543-24-8

>  <URL> (2,499)
https://www.selleckchem.com/products/n-acetylglycine.html

$$$$

csChFnd80/04082511022D

  7  7  0  0  0  0  0  0  0  0999 V2000
    1.2125    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,500)
5660

>  <Formula> (2,500)
C5H8O2

>  <MolWeight> (2,500)
100.11582

>  <Cat> (2,500)
S3099

>  <Name> (2,500)
¦Ä-Valerolactone

>  <Synonyms> (2,500)
Tetrahydro-2H-pyran-2-one, 5-Valerolactone, oxan-2-one

>  <Target> (2,500)
Others

>  <Form> (2,500)
Free Base

>  <CAS> (2,500)
542-28-9

>  <URL> (2,500)
https://www.selleckchem.com/products/5-valerolactone.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  6  0  0  0
  6  2  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,501)
5661

>  <Formula> (2,501)
C5H10O4

>  <MolWeight> (2,501)
134.1305

>  <Cat> (2,501)
S3101

>  <Name> (2,501)
2-Deoxy-D-ribose

>  <Synonyms> (2,501)
Thyminose, Deoxyribose

>  <Target> (2,501)
Others

>  <Form> (2,501)
Free Base

>  <CAS> (2,501)
533-67-5

>  <URL> (2,501)
https://www.selleckchem.com/products/2-deoxy-d-ribose.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.7641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9686    0.8273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2194    3.1335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4642    2.1543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5968    1.3314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1642    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    1.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9283    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  1  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,502)
5662

>  <Formula> (2,502)
C5H7NO3

>  <MolWeight> (2,502)
129.11398

>  <Cat> (2,502)
S3107

>  <Name> (2,502)
D-Pyroglutamic acid

>  <Synonyms> (2,502)
D-5-Oxoproline, D-Pyr-OH, 5-oxo-D-proline, (R)-5-Oxopyrrolidine-2-carboxylic acid

>  <Target> (2,502)
Others

>  <Form> (2,502)
Free Base

>  <CAS> (2,502)
4042-36-8

>  <URL> (2,502)
https://www.selleckchem.com/products/d-pyroglutamic-acid.html

$$$$

csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,503)
5663

>  <Formula> (2,503)
C6H8N2

>  <MolWeight> (2,503)
108.14112

>  <Cat> (2,503)
S3108

>  <Name> (2,503)
2,5-Dimethylpyrazine

>  <Synonyms> (2,503)
NSC 49139

>  <Target> (2,503)
Others

>  <Form> (2,503)
Free Base

>  <CAS> (2,503)
123-32-0

>  <URL> (2,503)
https://www.selleckchem.com/products/2-5-dimethylpyrazine.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8499    3.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    3.5002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 10  2  0  0  0  0
  3 11  2  0  0  0  0
  7  4  1  1  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,504)
5664

>  <Formula> (2,504)
C8H15NO3

>  <MolWeight> (2,504)
173.2096

>  <Cat> (2,504)
S3109

>  <Name> (2,504)
N-Acetyl-L-leucine

>  <Synonyms> (2,504)
N/A

>  <Target> (2,504)
Others

>  <Form> (2,504)
Free Base

>  <CAS> (2,504)
1188-21-2

>  <URL> (2,504)
https://www.selleckchem.com/products/n-acetyl-l-leucine.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.1806    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    5.2821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.2821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    5.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0  0  0  0
  3 10  1  0  0  0  0
  4 13  2  0  0  0  0
  5  9  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,505)
5665

>  <Formula> (2,505)
C8H10ClNO3

>  <MolWeight> (2,505)
203.6229

>  <Cat> (2,505)
S3111

>  <Name> (2,505)
Pyridoxal hydrochloride

>  <Synonyms> (2,505)
HQ

>  <Target> (2,505)
Others

>  <Form> (2,505)
Free Base

>  <CAS> (2,505)
65-22-5

>  <URL> (2,505)
https://www.selleckchem.com/products/pyridoxal-hydrochloride.html

$$$$

csChFnd80/04082511022D

  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,506)
5666

>  <Formula> (2,506)
C5H10O

>  <MolWeight> (2,506)
86.1323

>  <Cat> (2,506)
S3123

>  <Name> (2,506)
3-Methyl-2-buten-1-ol

>  <Synonyms> (2,506)
Prenol, Prenyl alcohol, Dimethylallyl alcohol

>  <Target> (2,506)
Others

>  <Form> (2,506)
Free Base

>  <CAS> (2,506)
556-82-1

>  <URL> (2,506)
https://www.selleckchem.com/products/3-methyl-2-buten-1-ol.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,507)
5667

>  <Formula> (2,507)
C3H5NO3

>  <MolWeight> (2,507)
103.0767

>  <Cat> (2,507)
S3125

>  <Name> (2,507)
N-Formylglycine

>  <Synonyms> (2,507)
2-formamidoacetic acid, For-Gly-OH, FGly

>  <Target> (2,507)
Others

>  <Form> (2,507)
Free Base

>  <CAS> (2,507)
2491-15-8

>  <URL> (2,507)
https://www.selleckchem.com/products/n-formylglycine.html

$$$$

csChFnd80/04082511022D

  8  6  0  0  0  0  0  0  0  0999 V2000
    6.1399    1.4390    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4001    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,508)
5668

>  <Formula> (2,508)
C4H7NaO3

>  <MolWeight> (2,508)
126.08635

>  <Cat> (2,508)
S3126

>  <Name> (2,508)
Sodium 2-hydroxybutanoate

>  <Synonyms> (2,508)
Sodium 2-hydroxybutyrate, Sodium DL-2-hydroxybutyrate

>  <Target> (2,508)
Others

>  <Form> (2,508)
Sodium

>  <CAS> (2,508)
5094-24-6

>  <URL> (2,508)
https://www.selleckchem.com/products/sodium-2-hydroxybutanoate.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4 11  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,509)
5669

>  <Formula> (2,509)
C5H4N2O4

>  <MolWeight> (2,509)
156.09626

>  <Cat> (2,509)
S3127

>  <Name> (2,509)
2,4-Dihydroxypyrimidine-5-carboxylic acid

>  <Synonyms> (2,509)
Uracil 5-carboxylic acid, Isoorotic acid, 5-Carboxyuracil

>  <Target> (2,509)
Others

>  <Form> (2,509)
Free Base

>  <CAS> (2,509)
23945-44-0

>  <URL> (2,509)
https://www.selleckchem.com/products/2-4-dihydroxypyrimidine-5-carboxylic-acid.html

$$$$

csChFnd80/04082511022D

 15 14  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  1  0  0  0
  9  2  1  6  0  0  0
 11  3  1  6  0  0  0
  4 12  1  0  0  0  0
  5 13  2  0  0  0  0
  6 14  2  0  0  0  0
 10  7  1  6  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,510)
5670

>  <Formula> (2,510)
C8H15NO6

>  <MolWeight> (2,510)
221.2078

>  <Cat> (2,510)
S3128

>  <Name> (2,510)
N-Acetyl-D-galactosamine

>  <Synonyms> (2,510)
D-N-Acetylgalactosamine

>  <Target> (2,510)
Others

>  <Form> (2,510)
Free Base

>  <CAS> (2,510)
1811-31-0

>  <URL> (2,510)
https://www.selleckchem.com/products/n-acetyl-d-galactosamine.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  6  0  0  0
  8  2  1  6  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,511)
5672

>  <Formula> (2,511)
C4H6O6

>  <MolWeight> (2,511)
150.08684

>  <Cat> (2,511)
S3134

>  <Name> (2,511)
D-(-)-Tartaric acid

>  <Synonyms> (2,511)
D-Tartaric acid

>  <Target> (2,511)
Others

>  <Form> (2,511)
Free Base

>  <CAS> (2,511)
147-71-7

>  <URL> (2,511)
https://www.selleckchem.com/products/d-tartaric-acid.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.6328    4.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0497    2.7983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6328    2.7981    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4247    2.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8412    2.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0003    0.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,512)
5673

>  <Formula> (2,512)
C8H11NO

>  <MolWeight> (2,512)
137.17904

>  <Cat> (2,512)
S3135

>  <Name> (2,512)
2-Amino-1-phenylethanol

>  <Synonyms> (2,512)
2-APE

>  <Target> (2,512)
Others

>  <Form> (2,512)
Free Base

>  <CAS> (2,512)
7568-93-6

>  <URL> (2,512)
https://www.selleckchem.com/products/2-amino-1-phenylethanol.html

$$$$

csChFnd80/04082511022D

  6  5  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  4  2  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,513)
5675

>  <Formula> (2,513)
C3H4O3

>  <MolWeight> (2,513)
88.06206

>  <Cat> (2,513)
S3143

>  <Name> (2,513)
Pyruvic acid

>  <Synonyms> (2,513)
Acetylformic acid

>  <Target> (2,513)
ATPase,Casein Kinase,LDH

>  <Form> (2,513)
Free Base

>  <CAS> (2,513)
127-17-3

>  <URL> (2,513)
https://www.selleckchem.com/products/pyruvic-acid.html

$$$$

csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    9.6997    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,514)
5676

>  <Formula> (2,514)
C7H12O4

>  <MolWeight> (2,514)
160.16778

>  <Cat> (2,514)
S3145

>  <Name> (2,514)
Pimelic acid

>  <Synonyms> (2,514)
Heptanedioic acid, 1,5-Pentanedicarboxylic acid, 1,7-Heptanedioic acid

>  <Target> (2,514)
Others

>  <Form> (2,514)
Free Base

>  <CAS> (2,514)
111-16-0

>  <URL> (2,514)
https://www.selleckchem.com/products/pimelic-acid.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    7.2747    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,515)
5677

>  <Formula> (2,515)
C5H8O4

>  <MolWeight> (2,515)
132.11462

>  <Cat> (2,515)
S3152

>  <Name> (2,515)
Glutaric acid

>  <Synonyms> (2,515)
GA

>  <Target> (2,515)
Others

>  <Form> (2,515)
Free Base

>  <CAS> (2,515)
110-94-1

>  <URL> (2,515)
https://www.selleckchem.com/products/glutaric-acid.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,516)
5679

>  <Formula> (2,516)
C5H6O4

>  <MolWeight> (2,516)
130.09874

>  <Cat> (2,516)
S3159

>  <Name> (2,516)
Citraconic acid

>  <Synonyms> (2,516)
CA

>  <Target> (2,516)
Others

>  <Form> (2,516)
Free Base

>  <CAS> (2,516)
498-23-7

>  <URL> (2,516)
https://www.selleckchem.com/products/citraconic-acid.html

$$$$

csChFnd80/04082511022D

 22 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252    0.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6354    2.1033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    2.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    2.1005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    4.2016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8478    2.8033    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9958    4.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3654    4.4848    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0643    3.2717    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1266    2.2322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9360    5.7632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4565    3.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2794    4.2567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6718    4.1104    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.8181    5.5027    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.0641    3.9641    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.5254    2.7181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1892    5.5415    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   13.3550    4.0001    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  5  8  2  0  0  0  0
  9  4  1  1  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 11 14  1  6  0  0  0
 12 15  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
M  END
>  <Mol_ID> (2,517)
5680

>  <Formula> (2,517)
C9H11N2Na2O8P

>  <MolWeight> (2,517)
352.145541

>  <Cat> (2,517)
S3169

>  <Name> (2,517)
2'-Deoxyuridine 5'-monophosphate disodium salt

>  <Synonyms> (2,517)
dUMP

>  <Target> (2,517)
Thymidylate Synthase

>  <Form> (2,517)
Disodium salt

>  <CAS> (2,517)
42155-08-8

>  <URL> (2,517)
https://www.selleckchem.com/products/2-deoxyuridine-5-monophosphate-disodium-salt.html

$$$$

csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    4.2664   11.2258    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.3636    6.3914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6532    7.9086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6967    9.8935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8360   12.5580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5986   11.6561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9341   10.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7496    3.9266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7496    1.6733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5191    7.0876    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1845    5.2573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1884    7.5225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5167    5.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7582    8.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5667    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
 13  3  1  1  0  0  0
  4 17  1  0  0  0  0
 14  8  1  6  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 19  2  0  0  0  0
  9 20  1  0  0  0  0
 10 18  2  0  0  0  0
 10 22  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  2  0  0  0  0
 12 21  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  6  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (2,518)
5682

>  <Formula> (2,518)
C10H14N5O6P

>  <MolWeight> (2,518)
331.221821

>  <Cat> (2,518)
S3248

>  <Name> (2,518)
2'-Deoxyadenosine 5'-monophosphate

>  <Synonyms> (2,518)
5'-dAMP

>  <Target> (2,518)
Others

>  <Form> (2,518)
Free Base

>  <CAS> (2,518)
653-63-4

>  <URL> (2,518)
https://www.selleckchem.com/products/2-deoxyadenosine-5-monophosphate.html

$$$$

csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    5.2611    1.1326    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.6555    4.5831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4382    2.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9477    6.8060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0840    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3937    1.9555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1285    0.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229    6.8060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7353    8.9060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229   11.0060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.2515    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2229    3.2515    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3903    4.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229    5.4060    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0459    2.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3105    7.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7353    7.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3105    8.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229    9.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  2 13  1  0  0  0  0
  2 15  1  0  0  0  0
 12  3  1  1  0  0  0
  4 16  1  0  0  0  0
  5 18  2  0  0  0  0
 15  9  1  6  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 18  1  0  0  0  0
 10 20  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  6  0  0  0
 14 15  1  0  0  0  0
 17 19  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,519)
5683

>  <Formula> (2,519)
C9H14N3O7P

>  <MolWeight> (2,519)
307.197121

>  <Cat> (2,519)
S3268

>  <Name> (2,519)
2'-Deoxycytidine 5'-monophosphate

>  <Synonyms> (2,519)
N/A

>  <Target> (2,519)
Others

>  <Form> (2,519)
Free Base

>  <CAS> (2,519)
1032-65-1

>  <URL> (2,519)
https://www.selleckchem.com/products/2-deoxycytidine-5-monophosphate.html

$$$$

csChFnd80/04082511022D

 14 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.3035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.3035    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.6035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.3035    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    3.6035    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.6035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.7035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.7035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.7035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5468    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  3 10  1  6  0  0  0
  4 11  1  6  0  0  0
  5 12  1  1  0  0  0
  6 13  1  1  0  0  0
M  END
>  <Mol_ID> (2,520)
5684

>  <Formula> (2,520)
C6H12O8

>  <MolWeight> (2,520)
212.15468

>  <Cat> (2,520)
S3310

>  <Name> (2,520)
D-(+)-Galacturonic acid monohydrate

>  <Synonyms> (2,520)
D-Galacturonic acid hydrate, d-GalA, D-galUA

>  <Target> (2,520)
Others

>  <Form> (2,520)
Monohydrate

>  <CAS> (2,520)
91510-62-2

>  <URL> (2,520)
https://www.selleckchem.com/products/d-galacturonic-acid-monohydrate.html

$$$$

csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3451    5.0180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    6.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    6.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0798    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,521)
5685

>  <Formula> (2,521)
C9H10N2

>  <MolWeight> (2,521)
146.1891

>  <Cat> (2,521)
S3311

>  <Name> (2,521)
Myosmine

>  <Synonyms> (2,521)
N/A

>  <Target> (2,521)
AChR

>  <Form> (2,521)
Free Base

>  <CAS> (2,521)
532-12-7

>  <URL> (2,521)
https://www.selleckchem.com/products/myosmine.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  2  0  0  0  0
  4  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,522)
5686

>  <Formula> (2,522)
C4H11O4P

>  <MolWeight> (2,522)
154.101501

>  <Cat> (2,522)
S3312

>  <Name> (2,522)
Diethyl phosphate

>  <Synonyms> (2,522)
DEP, DPF, Diethyl phosphoric acid, diethyl hydrogen phosphate

>  <Target> (2,522)
Interleukins

>  <Form> (2,522)
Phosphate

>  <CAS> (2,522)
598-02-7

>  <URL> (2,522)
https://www.selleckchem.com/products/diethyl-phosphate.html

$$$$

csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    6.0617    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8493    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2739    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4863    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6987    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9109    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3107    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5231    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7355    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,523)
5691

>  <Formula> (2,523)
C12H22O2

>  <MolWeight> (2,523)
198.30188

>  <Cat> (2,523)
S3317

>  <Name> (2,523)
cis-3-Hexenyl hexanoate

>  <Synonyms> (2,523)
(Z)-3-hexenyl hexanoate

>  <Target> (2,523)
Others

>  <Form> (2,523)
Free Base

>  <CAS> (2,523)
31501-11-8

>  <URL> (2,523)
https://www.selleckchem.com/products/cis-3-hexenyl-hexanoate.html

$$$$

csChFnd80/04082511022D

 17 14  0  0  0  0  0  0  0  0999 V2000
    2.1703    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3869    2.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9578    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5994    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8118    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0242    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2367    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4491    1.4024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6615    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8740    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1703    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2367    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0242    4.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4491    4.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6615    3.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6667    7.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 11  2  0  0  0  0
  7 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
  9 15  2  0  0  0  0
M  END
>  <Mol_ID> (2,524)
5692

>  <Formula> (2,524)
C8H20N4O5

>  <MolWeight> (2,524)
252.2682

>  <Cat> (2,524)
S3318

>  <Name> (2,524)
N-Acetyl-L-arginine dihydrate

>  <Synonyms> (2,524)
Ac-Arg-OH dihydrate

>  <Target> (2,524)
Others

>  <Form> (2,524)
Dihydrate

>  <CAS> (2,524)
210545-23-6

>  <URL> (2,524)
https://www.selleckchem.com/products/n-acetyl-l-arginine-dihydrate.html

$$$$

csChFnd80/04082511022D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5706    4.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2708    4.8474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  6  1  1  0  0  0  0
  3  7  1  1  0  0  0
  1  8  1  1  0  0  0
  5  9  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  1  6  0  0  0
  4 11  1  6  0  0  0
M  END
>  <Mol_ID> (2,525)
5693

>  <Formula> (2,525)
C6H10O5

>  <MolWeight> (2,525)
162.1406

>  <Cat> (2,525)
S3319

>  <Name> (2,525)
Levoglucosan

>  <Synonyms> (2,525)
LG, LEV, Leucoglucosan, Glucosan, 1,6-anhydro-b-D-Glucose

>  <Target> (2,525)
Others

>  <Form> (2,525)
Free Base

>  <CAS> (2,525)
498-07-7

>  <URL> (2,525)
https://www.selleckchem.com/products/levoglucosan.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  2  7  1  1  0  0  0
M  END
>  <Mol_ID> (2,526)
5694

>  <Formula> (2,526)
C4H8O3

>  <MolWeight> (2,526)
104.10452

>  <Cat> (2,526)
S3320

>  <Name> (2,526)
(R)-3-Hydroxybutanoic acid

>  <Synonyms> (2,526)
R-3HB, D-3-hydroxybutyric acid

>  <Target> (2,526)
Others

>  <Form> (2,526)
Free Base

>  <CAS> (2,526)
625-72-9

>  <URL> (2,526)
https://www.selleckchem.com/products/r-3-hydroxybutanoic-acid.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,527)
5695

>  <Formula> (2,527)
C7H8N2O

>  <MolWeight> (2,527)
136.15122

>  <Cat> (2,527)
S3321

>  <Name> (2,527)
N-Methylnicotinamide

>  <Synonyms> (2,527)
MNA, Nicotinyl Methylamide, N-Methyl-3-pyridinecarboxamide

>  <Target> (2,527)
Others

>  <Form> (2,527)
Free Base

>  <CAS> (2,527)
114-33-0

>  <URL> (2,527)
https://www.selleckchem.com/products/n-methylnicotinamide.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,528)
5696

>  <Formula> (2,528)
C8H8N2O3

>  <MolWeight> (2,528)
180.16072

>  <Cat> (2,528)
S3322

>  <Name> (2,528)
Nicotinuric acid

>  <Synonyms> (2,528)
NUA

>  <Target> (2,528)
Others

>  <Form> (2,528)
Free Base

>  <CAS> (2,528)
583-08-4

>  <URL> (2,528)
https://www.selleckchem.com/products/nicotinuric-acid.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0664    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,529)
5697

>  <Formula> (2,529)
C6H12O3

>  <MolWeight> (2,529)
132.15768

>  <Cat> (2,529)
S3323

>  <Name> (2,529)
2-Hydroxycaproic acid

>  <Synonyms> (2,529)
2-Hydroxyhexanoic acid

>  <Target> (2,529)
Others

>  <Form> (2,529)
Free Base

>  <CAS> (2,529)
6064-63-7

>  <URL> (2,529)
https://www.selleckchem.com/products/2-hydroxycaproic-acid.html

$$$$

csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5521    4.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4857    3.1128    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.9832    5.4764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7112    3.0552    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (2,530)
5698

>  <Formula> (2,530)
C10H8NNaO2

>  <MolWeight> (2,530)
197.16579

>  <Cat> (2,530)
S3324

>  <Name> (2,530)
Sodium 2-(1H-indol-3-yl)acetate

>  <Synonyms> (2,530)
3-Indoleacetic acid sodium, Indole-3-acetic acid sodium, 3-IAA sodium

>  <Target> (2,530)
Others

>  <Form> (2,530)
Sodium

>  <CAS> (2,530)
6505-45-9

>  <URL> (2,530)
https://www.selleckchem.com/products/sodium-2-1h-indol-3-ylacetate.html

$$$$

csChFnd80/04082511022D

 11  9  0  0  0  0  0  0  0  0999 V2000
    1.2167    1.3976    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8582    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5142    2.6142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9167    0.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5032    1.3739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  1  9  2  0  0  0  0
  3 10  1  1  0  0  0
M  END
>  <Mol_ID> (2,531)
5699

>  <Formula> (2,531)
C3H9NO6S

>  <MolWeight> (2,531)
187.17166

>  <Cat> (2,531)
S3325

>  <Name> (2,531)
L-Cysteic acid monohydrate

>  <Synonyms> (2,531)
CAM

>  <Target> (2,531)
Others

>  <Form> (2,531)
Monohydrate

>  <CAS> (2,531)
23537-25-9

>  <URL> (2,531)
https://www.selleckchem.com/products/l-cysteic-acid-monohydrate.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7049    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    0.7049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  5 12  1  6  0  0  0
M  END
>  <Mol_ID> (2,532)
5700

>  <Formula> (2,532)
C6H11NO3S

>  <MolWeight> (2,532)
177.22144

>  <Cat> (2,532)
S3328

>  <Name> (2,532)
N-Formyl-L-methionine

>  <Synonyms> (2,532)
For-Met-OH

>  <Target> (2,532)
Others

>  <Form> (2,532)
Free Base

>  <CAS> (2,532)
4289-98-9

>  <URL> (2,532)
https://www.selleckchem.com/products/n-formyl-l-methionine.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.4523    3.1595    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4523    1.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7838    1.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6067    2.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7838    3.5921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.5218    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7377    2.1695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3236    0.9394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2149    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0018    2.4595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  1  0  0  0
  1  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  2  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,533)
5701

>  <Formula> (2,533)
C6H6O6

>  <MolWeight> (2,533)
174.10824

>  <Cat> (2,533)
S3329

>  <Name> (2,533)
(L)-Dehydroascorbic acid

>  <Synonyms> (2,533)
DHA

>  <Target> (2,533)
Others

>  <Form> (2,533)
Free Base

>  <CAS> (2,533)
490-83-5

>  <URL> (2,533)
https://www.selleckchem.com/products/l-dehydroascorbic-acid.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,534)
5702

>  <Formula> (2,534)
C4H5NO3

>  <MolWeight> (2,534)
115.0874

>  <Cat> (2,534)
S3330

>  <Name> (2,534)
Maleamic acid

>  <Synonyms> (2,534)
(Z)-4-Amino-4-oxobut-2-enoic acid

>  <Target> (2,534)
Others

>  <Form> (2,534)
Free Base

>  <CAS> (2,534)
557-24-4

>  <URL> (2,534)
https://www.selleckchem.com/products/maleamic-acid.html

$$$$

csChFnd80/04082511022D

 13 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.4091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4115    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1115    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4115    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1115    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2788    1.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    3.5115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5491    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  1  0  0  0
  3 11  1  6  0  0  0
  6 12  1  6  0  0  0
M  END
>  <Mol_ID> (2,535)
5703

>  <Formula> (2,535)
C6H14ClNO5

>  <MolWeight> (2,535)
215.63206

>  <Cat> (2,535)
S3332

>  <Name> (2,535)
D-Mannosamine hydrochloride

>  <Synonyms> (2,535)
(2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride

>  <Target> (2,535)
Others

>  <Form> (2,535)
Hydrochloride

>  <CAS> (2,535)
5505-63-5

>  <URL> (2,535)
https://www.selleckchem.com/products/d-mannosamine-hydrochloride.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    0.1876    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2082    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0377    2.5605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4976    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4976    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    1.2082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  6  0  0  0
  2  8  1  6  0  0  0
M  END
>  <Mol_ID> (2,536)
5704

>  <Formula> (2,536)
C4H10O2

>  <MolWeight> (2,536)
90.121

>  <Cat> (2,536)
S3333

>  <Name> (2,536)
(2R,3R)-(-)-2,3-Butanediol

>  <Synonyms> (2,536)
(2R,3R)-Butane-2,3-diol

>  <Target> (2,536)
Others

>  <Form> (2,536)
Free Base

>  <CAS> (2,536)
24347-58-8

>  <URL> (2,536)
https://www.selleckchem.com/products/2r-3r-2-3-butanediol.html

$$$$

csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,537)
5705

>  <Formula> (2,537)
C4H8O4

>  <MolWeight> (2,537)
120.10392

>  <Cat> (2,537)
S3334

>  <Name> (2,537)
Glycolaldehyde dimer

>  <Synonyms> (2,537)
2,5-Dihydroxy-1,4-dioxane, 1,4-Dioxane-2,5-diol, DD

>  <Target> (2,537)
Others

>  <Form> (2,537)
Free Base

>  <CAS> (2,537)
23147-58-2

>  <URL> (2,537)
https://www.selleckchem.com/products/glycolaldehyde-dimer.html

$$$$

csChFnd80/04082511022D

 13 11  0  0  0  0  0  0  0  0999 V2000
    2.1057    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3181    0.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8933    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5306    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7430    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0264    0.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9665    1.1726    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2640    2.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8899    2.0972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4182    1.7725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2180    1.7725    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6829    5.4548    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4548    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  6  0  0  0
  2 11  1  1  0  0  0
M  END
>  <Mol_ID> (2,538)
5707

>  <Formula> (2,538)
C6H13Cl2N3O

>  <MolWeight> (2,538)
214.09292

>  <Cat> (2,538)
S3337

>  <Name> (2,538)
L-Histidinol dihydrochloride

>  <Synonyms> (2,538)
N/A

>  <Target> (2,538)
Others

>  <Form> (2,538)
Dihydrochloride

>  <CAS> (2,538)
1596-64-1

>  <URL> (2,538)
https://www.selleckchem.com/products/l-histidinol-dihydrochloride.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6415    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  1  0  0  0
  5  9  1  1  0  0  0
  3 10  1  6  0  0  0
M  END
>  <Mol_ID> (2,539)
5708

>  <Formula> (2,539)
C5H10O5

>  <MolWeight> (2,539)
150.1299

>  <Cat> (2,539)
S3338

>  <Name> (2,539)
D-(-)-Lyxose

>  <Synonyms> (2,539)
D-Lyxose

>  <Target> (2,539)
Others

>  <Form> (2,539)
Free Base

>  <CAS> (2,539)
1114-34-7

>  <URL> (2,539)
https://www.selleckchem.com/products/d-lyxose.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,540)
5709

>  <Formula> (2,540)
C9H10O3

>  <MolWeight> (2,540)
166.1739

>  <Cat> (2,540)
S3339

>  <Name> (2,540)
3-(2-Hydroxyphenyl)propionic acid

>  <Synonyms> (2,540)
Melilotic acid, Melilotate, 2-hydroxybenzenepropanoic acid

>  <Target> (2,540)
Others

>  <Form> (2,540)
Free Base

>  <CAS> (2,540)
495-78-3

>  <URL> (2,540)
https://www.selleckchem.com/products/3-2-hydroxyphenyl-propionic-acid.html

$$$$

csChFnd80/04082511022D

 18 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    8.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    9.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410   10.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5534    8.4073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,541)
5710

>  <Formula> (2,541)
C16H30O2

>  <MolWeight> (2,541)
254.4082

>  <Cat> (2,541)
S3341

>  <Name> (2,541)
Palmitoleic acid

>  <Synonyms> (2,541)
POA, Palmitoleate

>  <Target> (2,541)
AMPK

>  <Form> (2,541)
Free Base

>  <CAS> (2,541)
373-49-9

>  <URL> (2,541)
https://www.selleckchem.com/products/palmitoleic-acid.html

$$$$

csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
    1.2124    7.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    7.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.9764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    7.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    7.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    7.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    7.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7459    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4483    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7483    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4483    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7483    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4483    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7483    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8483    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (2,542)
5711

>  <Formula> (2,542)
C18H34O2

>  <MolWeight> (2,542)
282.46136

>  <Cat> (2,542)
S3342

>  <Name> (2,542)
Petroselinic acid

>  <Synonyms> (2,542)
PSA

>  <Target> (2,542)
Others

>  <Form> (2,542)
Free Base

>  <CAS> (2,542)
593-39-5

>  <URL> (2,542)
https://www.selleckchem.com/products/petroselinic-acid.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.1024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8582    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8582    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6415    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  1  0  0  0
  1  8  1  1  0  0  0
  2  9  1  1  0  0  0
  3 10  1  1  0  0  0
  4 11  1  6  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,543)
5712

>  <Formula> (2,543)
C7H14O6

>  <MolWeight> (2,543)
194.18246

>  <Cat> (2,543)
S3343

>  <Name> (2,543)
Methyl ¦Â-D-Galactopyranoside

>  <Synonyms> (2,543)
Methyl beta-D-galactoside, Methylgalactoside

>  <Target> (2,543)
Others

>  <Form> (2,543)
Free Base

>  <CAS> (2,543)
1824-94-8

>  <URL> (2,543)
https://www.selleckchem.com/products/methyl-b-d-galactopyranoside.html

$$$$

csChFnd80/04082511022D

 27 26  0  0  0  0  0  0  0  0999 V2000
    1.2082    9.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    7.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    9.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   10.0188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    7.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    8.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    9.7514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    6.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7604    5.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1915    4.5424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6082    9.4208    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6182    8.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2538    7.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6366    7.4025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8556    8.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2403    8.6491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0987    9.4186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6231    6.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9727    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3728    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3728    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3728    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7679    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8930    1.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 14  1  0  0  0  0
 15 19  1  0  0  0  0
 18 20  2  0  0  0  0
 17 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,544)
5713

>  <Formula> (2,544)
C14H23N5O7S

>  <MolWeight> (2,544)
405.42672

>  <Cat> (2,544)
S3344

>  <Name> (2,544)
Serotonin creatinine sulfate monohydrate

>  <Synonyms> (2,544)
5-Hydroxytryptamine creatinine sulfate monohydrate

>  <Target> (2,544)
Others

>  <Form> (2,544)
Sulfate monohydrate

>  <CAS> (2,544)
61-47-2

>  <URL> (2,544)
https://www.selleckchem.com/products/serotonin-creatinine-sulfate-monohydrate.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  2  0  0  0  0
  4  9  1  0  0  0  0
  6 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,545)
5714

>  <Formula> (2,545)
C6H10O4

>  <MolWeight> (2,545)
146.1412

>  <Cat> (2,545)
S3347

>  <Name> (2,545)
3-Methylglutaric acid

>  <Synonyms> (2,545)
MGA, 3MG acid

>  <Target> (2,545)
Others

>  <Form> (2,545)
Free Base

>  <CAS> (2,545)
626-51-7

>  <URL> (2,545)
https://www.selleckchem.com/products/3-methylglutaric-acid.html

$$$$

csChFnd80/04082511022D

 11  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    3.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    3.2194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    5.3194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    3.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    3.2194    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0664    3.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    3.2194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    5.3194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.8194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8682    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  6 10  1  1  0  0  0
M  END
>  <Mol_ID> (2,546)
5715

>  <Formula> (2,546)
C5H10ClNO4

>  <MolWeight> (2,546)
183.5902

>  <Cat> (2,546)
S3348

>  <Name> (2,546)
O-Acetyl-L-serine hydrochloride

>  <Synonyms> (2,546)
OAS HCl, O-Acetylserine HCl, O-Acetyl-L-serine HCl

>  <Target> (2,546)
Others

>  <Form> (2,546)
Hydrochloride

>  <CAS> (2,546)
66638-22-0

>  <URL> (2,546)
https://www.selleckchem.com/products/o-acetyl-l-serine-hydrochloride.html

$$$$

csChFnd80/04082511022D

 25 24  0  0  0  0  0  0  0  0999 V2000
    1.2174    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    0.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6464    0.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8538    0.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0712    0.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2786    0.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4960    0.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7034    0.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9208    0.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1283    0.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3456    0.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5531    0.7973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7704    0.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9779    0.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1953    0.1231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4027    0.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6201    0.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8275    0.8490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0449    0.1576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2523    0.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4697    0.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6771    0.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8945    0.1921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6672    2.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (2,547)
5716

>  <Formula> (2,547)
C23H46O2

>  <MolWeight> (2,547)
354.61014

>  <Cat> (2,547)
S3352

>  <Name> (2,547)
Tricosanoic acid

>  <Synonyms> (2,547)
N/A

>  <Target> (2,547)
Others

>  <Form> (2,547)
Free Base

>  <CAS> (2,547)
2433-96-7

>  <URL> (2,547)
https://www.selleckchem.com/products/tricosanoic-acid.html

$$$$

csChFnd80/04082511022D

  8  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2167    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2305    0.0600    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  2  0  0  0  0
  4  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,548)
5717

>  <Formula> (2,548)
C4H5LiO3

>  <MolWeight> (2,548)
108.0217

>  <Cat> (2,548)
S3353

>  <Name> (2,548)
Lithium acetoacetate

>  <Synonyms> (2,548)
LiAcAc, Acetoacetic acid lithium salt, Lithium 3-oxobutanoate

>  <Target> (2,548)
Others

>  <Form> (2,548)
Free Base

>  <CAS> (2,548)
3483-11-2

>  <URL> (2,548)
https://www.selleckchem.com/products/lithium-acetoacetate.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  4  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,549)
5718

>  <Formula> (2,549)
C2H5O5P

>  <MolWeight> (2,549)
140.031861

>  <Cat> (2,549)
S3356

>  <Name> (2,549)
Phosphonoacetic acid

>  <Synonyms> (2,549)
PAA

>  <Target> (2,549)
Antiviral,DNA/RNA Synthesis

>  <Form> (2,549)
Free Base

>  <CAS> (2,549)
4408-78-0

>  <URL> (2,549)
https://www.selleckchem.com/products/phosphonoacetic-acid.html

$$$$

csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9161    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1286    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3410    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5534    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7659    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9783    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1908    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4032    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6156    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8281    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6156    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
>  <Mol_ID> (2,550)
5719

>  <Formula> (2,550)
C18H34O2

>  <MolWeight> (2,550)
282.46136

>  <Cat> (2,550)
S3357

>  <Name> (2,550)
Elaidic acid

>  <Synonyms> (2,550)
N/A

>  <Target> (2,550)
Apoptosis related,ROS

>  <Form> (2,550)
Free Base

>  <CAS> (2,550)
112-79-8

>  <URL> (2,550)
https://www.selleckchem.com/products/elaidic-acid.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    8.4873    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  8  2  0  0  0  0
  3  9  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,551)
5720

>  <Formula> (2,551)
C6H11NO3

>  <MolWeight> (2,551)
145.15644

>  <Cat> (2,551)
S3358

>  <Name> (2,551)
4-Acetamidobutyric acid

>  <Synonyms> (2,551)
N-acetyl GABA

>  <Target> (2,551)
Others

>  <Form> (2,551)
Free Base

>  <CAS> (2,551)
3025-96-5

>  <URL> (2,551)
https://www.selleckchem.com/products/4-acetamidobutyric-acid.html

$$$$

csChFnd80/04082511022D

 28 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    5.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    6.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    7.7049    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0706    8.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    8.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    7.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    9.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831   10.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831   11.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4955    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (2,552)
5721

>  <Formula> (2,552)
C24H38O4

>  <MolWeight> (2,552)
390.55612

>  <Cat> (2,552)
S3360

>  <Name> (2,552)
Bis(2-ethylhexyl) phthalate

>  <Synonyms> (2,552)
Dioctyl phthalate, DOP, Diplast O, ESBO-D 82, Ergoplast FDO, Ergoplast FDO-S, Etalon

>  <Target> (2,552)
DNA/RNA Synthesis

>  <Form> (2,552)
Phthalate

>  <CAS> (2,552)
117-81-7

>  <URL> (2,552)
https://www.selleckchem.com/products/bis-2-ethylhexyl-phthalate.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    1.1287    3.0732    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1287    1.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4602    1.2405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2831    2.3732    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4602    3.5058    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2730    1.3832    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4855    2.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6937    1.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8913    4.8326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3439    3.2792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0909    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  2  0  0  0  0
  1 10  1  6  0  0  0
  5 11  1  6  0  0  0
  4 12  1  1  0  0  0
  6 13  1  1  0  0  0
M  END
>  <Mol_ID> (2,553)
5723

>  <Formula> (2,553)
C6H10O6

>  <MolWeight> (2,553)
178.14

>  <Cat> (2,553)
S3362

>  <Name> (2,553)
D-Gulonic acid ¦Ã-lactone

>  <Synonyms> (2,553)
Gulonolactone, D-Gulono-1,4-lactone, 1,4-D-Gulonolactone

>  <Target> (2,553)
Others

>  <Form> (2,553)
Free Base

>  <CAS> (2,553)
6322-07-2

>  <URL> (2,553)
https://www.selleckchem.com/products/d-gulonic-acid-r-lactone.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  6  0  0  0
M  END
>  <Mol_ID> (2,554)
5724

>  <Formula> (2,554)
C8H10O

>  <MolWeight> (2,554)
122.1644

>  <Cat> (2,554)
S3365

>  <Name> (2,554)
(S)-(-)-1-Phenylethanol

>  <Synonyms> (2,554)
(S)-1-Phenylethanol, (S)-(-)-Phenylethanol

>  <Target> (2,554)
Others

>  <Form> (2,554)
Free Base

>  <CAS> (2,554)
1445-91-6

>  <URL> (2,554)
https://www.selleckchem.com/products/s-1-phenylethanol.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,555)
5725

>  <Formula> (2,555)
C5H8O4

>  <MolWeight> (2,555)
132.11462

>  <Cat> (2,555)
S3366

>  <Name> (2,555)
Monoethyl malonic acid

>  <Synonyms> (2,555)
Ethyl hydrogen malonate, Monoethyl malonate, 3-Ethoxy-3-oxopropanoic acid

>  <Target> (2,555)
Others

>  <Form> (2,555)
Free Base

>  <CAS> (2,555)
1071-46-1

>  <URL> (2,555)
https://www.selleckchem.com/products/monoethyl-malonic-acid.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.3244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.2244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.5244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8026    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,556)
5726

>  <Formula> (2,556)
C9H14ClNO2

>  <MolWeight> (2,556)
203.66596

>  <Cat> (2,556)
S3370

>  <Name> (2,556)
3-Methoxytyramine hydrochloride

>  <Synonyms> (2,556)
3-O-methyl Dopamine hydrochloride, 3MT hydrochloride

>  <Target> (2,556)
Others

>  <Form> (2,556)
Hydrochloride

>  <CAS> (2,556)
1477-68-5

>  <URL> (2,556)
https://www.selleckchem.com/products/3-methoxytyramine-hydrochloride.html

$$$$

csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0706    2.1024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0706    3.5073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8540    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    3.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    1.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  6  0  0  0
  1  8  1  6  0  0  0
  2  9  1  6  0  0  0
  3 10  1  6  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
  7 14  1  0  0  0  0
  4 15  1  1  0  0  0
M  END
>  <Mol_ID> (2,557)
5727

>  <Formula> (2,557)
C8H15NO6

>  <MolWeight> (2,557)
221.2078

>  <Cat> (2,557)
S3371

>  <Name> (2,557)
N-Acetyl-D-mannosamine

>  <Synonyms> (2,557)
ManNAc, N-acetyl-beta-mannosamine

>  <Target> (2,557)
Others

>  <Form> (2,557)
Free Base

>  <CAS> (2,557)
7772-94-3

>  <URL> (2,557)
https://www.selleckchem.com/products/n-acetyl-d-mannosamine.html

$$$$

csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.3792    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1668    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9544    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9544    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1668    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3792    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6229    2.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6229    4.6326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3792    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3792    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1668    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9544    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9544    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1668    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0166    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8041    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5917    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5917    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8041    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0166    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2290    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  3  7  1  0  0  0  0
  4  9  1  0  0  0  0
 10 11  1  0  0  0  0
  8 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
  5 14  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 20 25  2  0  0  0  0
 20 26  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,558)
5731

>  <Formula> (2,558)
C17H20N6O2S

>  <MolWeight> (2,558)
372.4447

>  <Cat> (2,558)
S6517

>  <Name> (2,558)
GNE-493

>  <Synonyms> (2,558)
N/A

>  <Target> (2,558)
mTOR,PI3K

>  <Form> (2,558)
Free Base

>  <CAS> (2,558)
1033735-94-2

>  <URL> (2,558)
https://www.selleckchem.com/products/gne-493.html

$$$$

csChFnd80/04082511022D

 32 34  0  0  0  0  0  0  0  0999 V2000
    9.2817    7.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4787    8.5923    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0704    9.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4650    9.9832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2681    8.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6764    7.5675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6901    6.1767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0567   11.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3082    3.6612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8977    5.0053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4931    5.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0357    3.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1577    2.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6317    3.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8984    1.8306    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.2220    1.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4887    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8415    0.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0857    8.4521    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3779    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0049    7.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8684    8.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1502    9.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9415    5.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6536    9.6428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4411    8.9428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4318    7.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    6.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0063    8.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2261    9.6534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6442    6.8379    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  9 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  6  0  0  0
  9 14  1  0  0  0  0
  7 11  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 26 31  2  0  0  0  0
 25 26  1  0  0  0  0
 27 32  1  0  0  0  0
 22 25  1  0  0  0  0
  2 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,559)
5740

>  <Formula> (2,559)
C22H27ClN4O5

>  <MolWeight> (2,559)
462.92658

>  <Cat> (2,559)
S6921

>  <Name> (2,559)
Dorzagliatin

>  <Synonyms> (2,559)
HMS-5552, RO-5305552, Sinogliatin

>  <Target> (2,559)
Carbohydrate Metabolism

>  <Form> (2,559)
Free Base

>  <CAS> (2,559)
1191995-00-2

>  <URL> (2,559)
https://www.selleckchem.com/products/dorzagliatin.html

$$$$

csChFnd80/04082511022D

 31 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5977    2.3649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4206    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5977    4.6302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0288    1.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0953    0.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3934    0.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7576    8.5233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6944    9.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9944   10.7761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6250   10.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1902    7.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5596    6.9007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4964    7.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0638    9.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 14 17  1  0  0  0  0
 12 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 23  2  0  0  0  0
 24 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,560)
5743

>  <Formula> (2,560)
C24H25N7

>  <MolWeight> (2,560)
411.5022

>  <Cat> (2,560)
S6926

>  <Name> (2,560)
GNF351

>  <Synonyms> (2,560)
N/A

>  <Target> (2,560)
AhR

>  <Form> (2,560)
Free Base

>  <CAS> (2,560)
1227634-69-6

>  <URL> (2,560)
https://www.selleckchem.com/products/gnf351.html

$$$$

csChFnd80/04082511022D

  1  0  0  0  0  0  0  0  0  0999 V2000
  244.4750 -169.8500    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
A    1
No Structure
M  END
>  <Mol_ID> (2,561)
5747

>  <Formula> (2,561)
R

>  <Cat> (2,561)
S6955

>  <Name> (2,561)
Insulin (human)

>  <Synonyms> (2,561)
Insulin regular

>  <Target> (2,561)
IGF-1R

>  <Form> (2,561)
Free Base

>  <CAS> (2,561)
11061-68-0

>  <URL> (2,561)
https://www.selleckchem.com/products/insulin.html

$$$$

csChFnd80/04082511022D

 28 29  0  0  0  0  0  0  0  0999 V2000
    8.0573    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4768    1.2082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9646    2.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5695    2.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.9168    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6168    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    4.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    9.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    5.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    7.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9646    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5695    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6622    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8719    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0  0  0  0
  2 28  1  0  0  0  0
  3 27  2  0  0  0  0
  4 28  2  0  0  0  0
  5 14  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 21  1  0  0  0  0
 15 19  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
>  <Mol_ID> (2,562)
5750

>  <Formula> (2,562)
C23H39NO4

>  <MolWeight> (2,562)
393.56006

>  <Cat> (2,562)
S6959

>  <Name> (2,562)
Perhexiline maleate

>  <Synonyms> (2,562)
N/A

>  <Target> (2,562)
CPT

>  <Form> (2,562)
Maleate

>  <CAS> (2,562)
6724-53-4

>  <URL> (2,562)
https://www.selleckchem.com/products/perhexiline-maleate.html

$$$$

csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.0624    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6998    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3372    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3372    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    6.3002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
  5  6  1  0  0  0  0
  4  5  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 12 13  1  0  0  0  0
  4 12  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 20 25  2  0  0  0  0
 19 20  1  0  0  0  0
  3 19  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 27 32  2  0  0  0  0
 26 27  1  0  0  0  0
  3 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,563)
5751

>  <Formula> (2,563)
C26H28N6

>  <MolWeight> (2,563)
424.54072

>  <Cat> (2,563)
S6962

>  <Name> (2,563)
TPEN

>  <Synonyms> (2,563)
TPEDA

>  <Target> (2,563)
Apoptosis related,NOS

>  <Form> (2,563)
Free Base

>  <CAS> (2,563)
16858-02-9

>  <URL> (2,563)
https://www.selleckchem.com/products/tpen.html

$$$$

csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
   10.1550    5.8533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4912    6.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7139    4.5246    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3391    6.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4957    7.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6999    5.5748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3784    4.0980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5299    3.3748    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1690    8.1185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7168    8.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9106    6.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3733    2.7002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7000    2.2594    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9298    3.3748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9260    7.6687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7168    9.7748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2376    1.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1238    0.9251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9608    2.4558    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8251    1.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5483    2.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4125    1.3929    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1357    1.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5536    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9946    3.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  6  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
M  END
>  <Mol_ID> (2,564)
5753

>  <Formula> (2,564)
C14H20N6O5S

>  <MolWeight> (2,564)
384.4108

>  <Cat> (2,564)
S7868

>  <Name> (2,564)
S-Adenosyl-L-homocysteine (SAH)

>  <Synonyms> (2,564)
S-Adenosylhomocysteine, AdoHcy, Formycinylhomocysteine

>  <Target> (2,564)
Histone Methyltransferase

>  <Form> (2,564)
Free Base

>  <CAS> (2,564)
979-92-0

>  <URL> (2,564)
https://www.selleckchem.com/products/s-adenosyl-l-homocysteine.html

$$$$

csChFnd80/04082511022D

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5754

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419.322616

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S8351

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PT2399

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N/A

>  <Target> (2,565)
HIF

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Free Base

>  <CAS> (2,565)
1672662-14-4

>  <URL> (2,565)
https://www.selleckchem.com/products/pt2399.html

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csChFnd80/04082511022D

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>  <Mol_ID> (2,566)
5756

>  <Formula> (2,566)
C23H25FN2O3

>  <MolWeight> (2,566)
396.4546032

>  <Cat> (2,566)
S8919

>  <Name> (2,566)
LY-3381916

>  <Synonyms> (2,566)
IDO1-IN-5

>  <Target> (2,566)
IDO/TDO

>  <Form> (2,566)
Free Base

>  <CAS> (2,566)
2166616-75-5

>  <URL> (2,566)
https://www.selleckchem.com/products/ly-3381916.html

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csChFnd80/04082511022D

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>  <Mol_ID> (2,567)
5759

>  <Formula> (2,567)
C18H21FN2O2

>  <MolWeight> (2,567)
316.3699432

>  <Cat> (2,567)
S8957

>  <Name> (2,567)
Navoximod

>  <Synonyms> (2,567)
GDC-0919, NLG-919

>  <Target> (2,567)
IDO/TDO

>  <Form> (2,567)
Free Base

>  <CAS> (2,567)
1402837-78-8

>  <URL> (2,567)
https://www.selleckchem.com/products/navoximod.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,568)
5762

>  <Formula> (2,568)
C14H12N4OS

>  <MolWeight> (2,568)
284.33628

>  <Cat> (2,568)
S9617

>  <Name> (2,568)
G6PDi-1

>  <Synonyms> (2,568)
N/A

>  <Target> (2,568)
Dehydrogenase,NADPH-oxidase

>  <Form> (2,568)
Free Base

>  <CAS> (2,568)
2457232-14-1

>  <URL> (2,568)
https://www.selleckchem.com/products/g6pdi-1.html

$$$$

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M  END
>  <Mol_ID> (2,569)
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>  <Formula> (2,569)
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>  <MolWeight> (2,569)
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>  <Cat> (2,569)
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>  <Name> (2,569)
DRB18

>  <Synonyms> (2,569)
N/A

>  <Target> (2,569)
GLUT

>  <Form> (2,569)
Free Base

>  <CAS> (2,569)
unknown

>  <URL> (2,569)
https://www.selleckchem.com/products/drb18.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,570)
5765

>  <Formula> (2,570)
C14H12N2O4S2

>  <MolWeight> (2,570)
336.38608

>  <Cat> (2,570)
S9645

>  <Name> (2,570)
CBR-5884

>  <Synonyms> (2,570)
N/A

>  <Target> (2,570)
Dehydrogenase

>  <Form> (2,570)
Free Base

>  <CAS> (2,570)
681159-27-3

>  <URL> (2,570)
https://www.selleckchem.com/products/cbr-5884.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,571)
5766

>  <Formula> (2,571)
C17H16N4O4

>  <MolWeight> (2,571)
340.33334

>  <Cat> (2,571)
S9656

>  <Name> (2,571)
Enarodustat (JTZ-951)

>  <Synonyms> (2,571)
N/A

>  <Target> (2,571)
HIF

>  <Form> (2,571)
Free Base

>  <CAS> (2,571)
1262132-81-9

>  <URL> (2,571)
https://www.selleckchem.com/products/enarodustat.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,572)
5768

>  <Formula> (2,572)
C25H29NO4S

>  <MolWeight> (2,572)
439.56706

>  <Cat> (2,572)
S9674

>  <Name> (2,572)
Saroglitazar

>  <Synonyms> (2,572)
Lipaglyn, ZYH1

>  <Target> (2,572)
PPAR

>  <Form> (2,572)
Free Base

>  <CAS> (2,572)
495399-09-2

>  <URL> (2,572)
https://www.selleckchem.com/products/saroglitazar.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,573)
5771

>  <Formula> (2,573)
C19H12N2O

>  <MolWeight> (2,573)
284.31138

>  <Cat> (2,573)
S9682

>  <Name> (2,573)
FICZ

>  <Synonyms> (2,573)
6-Formylindolo[3,2-b]carbazole

>  <Target> (2,573)
AhR

>  <Form> (2,573)
Free Base

>  <CAS> (2,573)
172922-91-7

>  <URL> (2,573)
https://www.selleckchem.com/products/ficz.html

$$$$

csChFnd80/04082511022D

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  3 20  2  0  0  0  0
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  8 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,574)
5772

>  <Formula> (2,574)
C12H8N4O6S

>  <MolWeight> (2,574)
336.28012

>  <Cat> (2,574)
S9686

>  <Name> (2,574)
NBQX (FG9202)

>  <Synonyms> (2,574)
NNC 079202

>  <Target> (2,574)
GluR

>  <Form> (2,574)
Free Base

>  <CAS> (2,574)
118876-58-7

>  <URL> (2,574)
https://www.selleckchem.com/products/nbqx.html

$$$$

csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  2  0  0  0  0
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  8 11  1  0  0  0  0
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 14  9  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
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M  END
>  <Mol_ID> (2,575)
5774

>  <Formula> (2,575)
C20H14ClNO2S

>  <MolWeight> (2,575)
367.84866

>  <Cat> (2,575)
S9695

>  <Name> (2,575)
iHAP1

>  <Synonyms> (2,575)
N/A

>  <Target> (2,575)
Microtubule Associated

>  <Form> (2,575)
Free Base

>  <CAS> (2,575)
105925-39-1

>  <URL> (2,575)
https://www.selleckchem.com/products/ihap1.html

$$$$

csChFnd80/04082511022D

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   10.9119    7.6925    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1244    6.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    9.7925    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    5.5925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.9925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   14.5492    5.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.9925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    9.0925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    7.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    6.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492   11.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368   13.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0440    1.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  6  0  0  0
  7 10  1  0  0  0  0
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 13 14  1  0  0  0  0
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 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
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 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
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 23 28  2  0  0  0  0
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 29 30  2  0  0  0  0
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 31 32  2  0  0  0  0
 32 23  1  0  0  0  0
 18 33  2  0  0  0  0
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 37 18  1  0  0  0  0
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 39 41  1  0  0  0  0
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 40 44  1  0  0  0  0
M  END
>  <Mol_ID> (2,576)
5775

>  <Formula> (2,576)
C29H36F3N3O8S

>  <MolWeight> (2,576)
643.6716496

>  <Cat> (2,576)
S9698

>  <Name> (2,576)
Ezatiostat

>  <Synonyms> (2,576)
TER199, TLK199, Telintra

>  <Target> (2,576)
Apoptosis related,ERK,JNK,Transferase

>  <Form> (2,576)
Free Base

>  <CAS> (2,576)
168682-53-9

>  <URL> (2,576)
https://www.selleckchem.com/products/ezatiostat.html

$$$$

csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
    3.7324    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7324    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0071    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7947    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9449    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 12  1  0  0  0  0
  2 14  2  0  0  0  0
  3 17  1  0  0  0  0
  4 20  2  0  0  0  0
  5 24  1  0  0  0  0
  6 24  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 20  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 13 15  1  0  0  0  0
 13 18  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
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 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
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 21 22  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,577)
5776

>  <Formula> (2,577)
C16H16N2O6

>  <MolWeight> (2,577)
332.30804

>  <Cat> (2,577)
S9699

>  <Name> (2,577)
Desidustat

>  <Synonyms> (2,577)
ZYAN1, ZYAN1-1001

>  <Target> (2,577)
HIF

>  <Form> (2,577)
Free Base

>  <CAS> (2,577)
1616690-16-4

>  <URL> (2,577)
https://www.selleckchem.com/products/desidustat.html

$$$$

csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.6472    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6367    4.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
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 14 15  2  0  0  0  0
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 10 11  1  0  0  0  0
  5  9  1  0  0  0  0
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 17 19  1  0  0  0  0
  2 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,578)
5777

>  <Formula> (2,578)
C17H18O2

>  <MolWeight> (2,578)
254.32362

>  <Cat> (2,578)
S9700

>  <Name> (2,578)
Tapinarof

>  <Synonyms> (2,578)
GSK2894512, Benvitimod, WBI 1001, DHPS, DMVT 505

>  <Target> (2,578)
AhR,Apoptosis related

>  <Form> (2,578)
Free Base

>  <CAS> (2,578)
79338-84-4

>  <URL> (2,578)
https://www.selleckchem.com/products/tapinarof.html

$$$$

csChFnd80/04082511022D

 25 28  0  0  0  0  0  0  0  0999 V2000
    7.1959    2.7085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4105    3.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6245    2.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6245    1.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0133    1.5625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1172    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  1  6  1  0  0  0  0
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  4  8  1  0  0  0  0
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 10 12  2  0  0  0  0
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 11 14  1  0  0  0  0
 15 16  1  0  0  0  0
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 16  9  1  0  0  0  0
 17 10  1  0  0  0  0
 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
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 18 23  2  0  0  0  0
 20 24  1  0  0  0  0
 19 25  1  0  0  0  0
 17 18  1  0  0  0  0
  1 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,579)
5779

>  <Formula> (2,579)
C17H18Cl2N6

>  <MolWeight> (2,579)
377.27102

>  <Cat> (2,579)
S9703

>  <Name> (2,579)
IACS-13909

>  <Synonyms> (2,579)
BBP-398

>  <Target> (2,579)
phosphatase

>  <Form> (2,579)
Free Base

>  <CAS> (2,579)
2160546-07-4

>  <URL> (2,579)
https://www.selleckchem.com/products/iacs-13909.html

$$$$

csChFnd80/04082511022D

 34 34  0  0  0  0  0  0  0  0999 V2000
    3.6350    4.2508    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4645    4.9265    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6350    2.8279    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8481    4.9511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2146    4.2049    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4645    6.3258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4061    2.1184    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8463    2.1285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    4.2513    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2146    2.8134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2522    7.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4061    0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3349    4.2515    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5473    4.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3349    2.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5473    6.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5473    2.1515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1225    2.1515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7598    7.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9722    6.3515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7598    8.4515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  1  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  2  0  0  0  0
 21 19  1  1  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 26 24  1  6  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
M  END
>  <Mol_ID> (2,580)
5780

>  <Formula> (2,580)
C19H32N4O11

>  <MolWeight> (2,580)
492.47758

>  <Cat> (2,580)
S9709

>  <Name> (2,580)
Muramyl dipeptide

>  <Synonyms> (2,580)
MDP

>  <Target> (2,580)
RUNX

>  <Form> (2,580)
Free Base

>  <CAS> (2,580)
53678-77-6

>  <URL> (2,580)
https://www.selleckchem.com/products/muramyl-dipeptide.html

$$$$

csChFnd80/04082511022D

 33 37  0  0  0  0  0  0  0  0999 V2000
   16.9216    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7092    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5016    0.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2796    1.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2796    2.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4963    3.5150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7159    2.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1340    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6477    4.9147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8709    5.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0761    4.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0761    3.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8785    2.8160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6476    3.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4411    5.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2258    4.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2258    3.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0115    2.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8067    3.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8067    4.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  3  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 15 22  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 23 27  2  0  0  0  0
 25 28  1  0  0  0  0
 20 27  1  0  0  0  0
 17 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 30 33  1  0  0  0  0
 19 30  1  0  0  0  0
  9 15  1  0  0  0  0
  5 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,581)
5782

>  <Formula> (2,581)
C27H29N5O

>  <MolWeight> (2,581)
439.55206

>  <Cat> (2,581)
S9714

>  <Name> (2,581)
TVB-2640

>  <Synonyms> (2,581)
ASC-40, FASN-IN-2, Denifanstat

>  <Target> (2,581)
Fatty Acid Synthase

>  <Form> (2,581)
Free Base

>  <CAS> (2,581)
1399177-37-7

>  <URL> (2,581)
https://www.selleckchem.com/products/tvb-2640.html

$$$$

csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.7000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0229    3.7171    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3544    4.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3544    5.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4870    6.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7660    5.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8986    6.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7523    8.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4733    8.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3407    7.7650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8849    8.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,582)
5787

>  <Formula> (2,582)
C18H18N2S

>  <MolWeight> (2,582)
294.41392

>  <Cat> (2,582)
S9785

>  <Name> (2,582)
Fatostatin

>  <Synonyms> (2,582)
125B11

>  <Target> (2,582)
Apoptosis related,Fatty Acid Synthase,SREBP

>  <Form> (2,582)
Free Base

>  <CAS> (2,582)
125256-00-0

>  <URL> (2,582)
https://www.selleckchem.com/products/fatostatin.html

$$$$

csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
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    9.6790    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.0998    4.1929    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8416    4.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2582    1.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0499    2.0953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6333    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8416    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6333    3.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665    2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208    1.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8416    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665    3.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6790    1.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,583)
5796

>  <Formula> (2,583)
C14H10Cl4N2O

>  <MolWeight> (2,583)
364.054

>  <Cat> (2,583)
S3375

>  <Name> (2,583)
Mitochondrial Fusion Promoter M1

>  <Synonyms> (2,583)
N/A

>  <Target> (2,583)
Mitochondrial Metabolism

>  <Form> (2,583)
Free Base

>  <CAS> (2,583)
219315-22-7

>  <URL> (2,583)
http://www.selleckchem.com/products/mitochondrial-fusion-promoter-m1.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,584)
5802

>  <Formula> (2,584)
C23H33ClN6O4S

>  <MolWeight> (2,584)
525.06392

>  <Cat> (2,584)
S5957

>  <Name> (2,584)
Vardenafil hydrochloride

>  <Synonyms> (2,584)
BAY38-9456, Levitra, Staxyn

>  <Target> (2,584)
PDE

>  <Form> (2,584)
Hydrochloride

>  <CAS> (2,584)
224785-91-5

>  <URL> (2,584)
http://www.selleckchem.com/products/vardenafil-hydrochloride.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,585)
5804

>  <Formula> (2,585)
C27H26ClN3O7S2

>  <MolWeight> (2,585)
604.09424

>  <Cat> (2,585)
S8910

>  <Name> (2,585)
OSMI-4

>  <Synonyms> (2,585)
N/A

>  <Target> (2,585)
Transferase

>  <Form> (2,585)
Free Base

>  <CAS> (2,585)
2260791-14-6

>  <URL> (2,585)
http://www.selleckchem.com/products/osmi-4.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,586)
5821

>  <Formula> (2,586)
C6H7N3O

>  <MolWeight> (2,586)
137.13928

>  <Cat> (2,586)
S9783

>  <Name> (2,586)
6-Aminonicotinamide

>  <Synonyms> (2,586)
6AN

>  <Target> (2,586)
Dehydrogenase

>  <Form> (2,586)
Free Base

>  <CAS> (2,586)
329-89-5

>  <URL> (2,586)
http://www.selleckchem.com/products/6-aminonicotinamide.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,587)
5827

>  <Formula> (2,587)
C11H13N5O

>  <MolWeight> (2,587)
231.25382

>  <Cat> (2,587)
S0316

>  <Name> (2,587)
MPO-IN-28

>  <Synonyms> (2,587)
N/A

>  <Target> (2,587)
Peroxidases

>  <Form> (2,587)
Free Base

>  <CAS> (2,587)
37836-90-1

>  <URL> (2,587)
http://www.selleckchem.com/products/mpo-in-28.html

$$$$

csChFnd80/04082511022D

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    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2745    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6061    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4290    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    5.3325    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0387    6.6640    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.4215    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3554    5.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7256    6.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1019    7.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4210    6.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1621    7.4572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333    2.1001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1168    4.1989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4655    2.1131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9805    5.5994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  2  4  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 25 29  1  1  0  0  0
 24 30  1  0  0  0  0
 21 30  1  0  0  0  0
 30 31  1  1  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 20 34  1  0  0  0  0
 34 35  1  0  0  0  0
 15 35  1  0  0  0  0
 17 35  1  0  0  0  0
 35 36  1  1  0  0  0
 28 37  2  0  0  0  0
 32 38  1  6  0  0  0
 19 39  1  6  0  0  0
 13 40  1  6  0  0  0
 17 41  1  1  0  0  0
 12 28  1  0  0  0  0
 11 12  1  0  0  0  0
  8  9  1  0  0  0  0
  3  8  1  0  0  0  0
 34 42  1  6  0  0  0
 20 43  1  1  0  0  0
 21 44  1  6  0  0  0
 24 45  1  6  0  0  0
M  END
>  <Mol_ID> (2,588)
5834

>  <Formula> (2,588)
C28H47N2NaO8S

>  <MolWeight> (2,588)
594.73615

>  <Cat> (2,588)
S6463

>  <Name> (2,588)
Sodium tauroglycocholate

>  <Synonyms> (2,588)
STGC, Tauroglycocholic acid sodium salt

>  <Target> (2,588)
Others

>  <Form> (2,588)
Sodium

>  <CAS> (2,588)
41945-48-6

>  <URL> (2,588)
http://www.selleckchem.com/products/sodium-tauroglycocholate.html

$$$$

csChFnd80/04082511022D

 37 40  0  0  0  0  0  0  0  0999 V2000
    7.1792   14.5497    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    1.2984    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.3793    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8792    1.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3793    7.2748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8792    8.4873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8792    3.6374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2793    6.0624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4793    1.2126    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.7250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    3.5516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9793    9.6997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9793   12.1247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2793    3.6374    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9793    4.8500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3793    2.4250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9793    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3793    4.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0793    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0793    1.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1792    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9793    7.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1794    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1794    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2793    8.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2793   10.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8792   10.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1792   12.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2793   13.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8792   13.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 37  1  0  0  0  0
  2 23  1  0  0  0  0
  2 27  1  0  0  0  0
  3 20  2  0  0  0  0
  4 21  2  0  0  0  0
  5 22  2  0  0  0  0
  6 31  2  0  0  0  0
 14  7  1  1  0  0  0
  7 21  1  0  0  0  0
 15  8  1  1  0  0  0
  8 22  1  0  0  0  0
  9 20  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 10 32  1  0  0  0  0
 11 23  2  0  0  0  0
 11 26  1  0  0  0  0
 12 31  1  0  0  0  0
 12 33  1  0  0  0  0
 13 33  2  0  0  0  0
 13 36  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  6  0  0  0
 18 19  1  0  0  0  0
 21 23  1  0  0  0  0
 22 31  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 37  1  0  0  0  0
 36 37  2  0  0  0  0
M  END
>  <Mol_ID> (2,589)
5842

>  <Formula> (2,589)
C24H30ClN7O4S

>  <MolWeight> (2,589)
548.0575

>  <Cat> (2,589)
S4429

>  <Name> (2,589)
Edoxaban

>  <Synonyms> (2,589)
DU-176b, Savaysa

>  <Target> (2,589)
Factor Xa

>  <Form> (2,589)
Free Base

>  <CAS> (2,589)
480449-70-5

>  <URL> (2,589)
https://www.selleckchem.com/products/edoxaban-du-176b.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  6  0  0  0
  9  2  1  6  0  0  0
 10  3  1  1  0  0  0
 11  4  1  6  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,590)
5850

>  <Formula> (2,590)
C6H12O7

>  <MolWeight> (2,590)
196.15528

>  <Cat> (2,590)
S3595

>  <Name> (2,590)
D-Gluconic acid

>  <Synonyms> (2,590)
N/A

>  <Target> (2,590)
Fungal

>  <Form> (2,590)
Free Base

>  <CAS> (2,590)
526-95-4

>  <URL> (2,590)
http://www.selleckchem.com/products/d-gluconic-acid.html

$$$$

csChFnd80/04082511022D

 22 22  0  0  0  0  0  0  0  0999 V2000
   12.2002    3.9512    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.9260    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8389    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9390    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0054    4.4913    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.1725    4.5059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3851    2.4059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3850    6.6013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2390    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   10.1087    3.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7971    5.1889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4705    2.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0065    1.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2893    5.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6018    4.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0492    2.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3900    1.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3850    5.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5976    3.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1726    3.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9643    2.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 15  1  0  0  0  0
  2 18  1  0  0  0  0
  3 10  1  0  0  0  0
  4 10  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 15  2  0  0  0  0
  7 19  2  0  0  0  0
  7 21  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  2  0  0  0  0
  9 19  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,591)
5851

>  <Formula> (2,591)
C12H17N5O4S

>  <MolWeight> (2,591)
327.35948

>  <Cat> (2,591)
S5955

>  <Name> (2,591)
Thiamine nitrate

>  <Synonyms> (2,591)
Vitamin B1 nitrate

>  <Target> (2,591)
Vitamin

>  <Form> (2,591)
Nitrate

>  <CAS> (2,591)
532-43-4

>  <URL> (2,591)
http://www.selleckchem.com/products/thiamine-nitrate.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1526    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   12.1229    3.4266    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6512    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4717    5.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8336    2.1168    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2893    3.4625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2709    2.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0556    1.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0673    4.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8520    3.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6512    1.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4717    4.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4158    2.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7071    3.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9105    4.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,592)
5857

>  <Formula> (2,592)
C10H16Br2N2O2

>  <MolWeight> (2,592)
356.05424

>  <Cat> (2,592)
S4447

>  <Name> (2,592)
Pipobroman

>  <Synonyms> (2,592)
PB, Vercyte

>  <Target> (2,592)
DNA alkylator

>  <Form> (2,592)
Free Base

>  <CAS> (2,592)
54-91-1

>  <URL> (2,592)
http://www.selleckchem.com/products/pipobroman.html

$$$$

csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
    4.6623    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8263    7.3640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3623    9.1543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4342    6.1041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6071    8.7335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4949    6.9314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3623    7.7543    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2295    6.9314    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3937    5.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8981    7.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 15  1  0  0  0  0
 12  2  1  6  0  0  0
 16  2  1  6  0  0  0
  3 16  1  0  0  0  0
  3 20  1  0  0  0  0
 13  4  1  6  0  0  0
 14  5  1  1  0  0  0
 17  6  1  6  0  0  0
 18  7  1  1  0  0  0
 19  8  1  6  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 22  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 23  1  1  0  0  0
M  END
>  <Mol_ID> (2,593)
5859

>  <Formula> (2,593)
C12H22O11

>  <MolWeight> (2,593)
342.29648

>  <Cat> (2,593)
S3598

>  <Name> (2,593)
Sucrose

>  <Synonyms> (2,593)
D-(+)-Saccharose

>  <Target> (2,593)
Others

>  <Form> (2,593)
Free Base

>  <CAS> (2,593)
57-50-1

>  <URL> (2,593)
http://www.selleckchem.com/products/sucrose.html

$$$$

csChFnd80/04082511022D

 19 19  0  0  0  0  0  0  0  0999 V2000
    6.3257    4.7076    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    0.4326    6.3544    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9089    9.8986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    4.2000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.5574    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7700    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    5.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    6.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6555    7.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3450    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5968    4.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860    8.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3450    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5574    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7700    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9824    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3 15  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  2  0  0  0  0
  5 16  2  0  0  0  0
  5 18  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  2  0  0  0  0
  7 16  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,594)
5863

>  <Formula> (2,594)
C12H17ClN4OS

>  <MolWeight> (2,594)
300.80758

>  <Cat> (2,594)
S4486

>  <Name> (2,594)
Thiamine monochloride

>  <Synonyms> (2,594)
Vitamin B1

>  <Target> (2,594)
Vitamin

>  <Form> (2,594)
Monochloride

>  <CAS> (2,594)
59-43-8

>  <URL> (2,594)
http://www.selleckchem.com/products/thiamine-monochloride.html

$$$$

csChFnd80/04082511022D

  6  6  0  0  0  0  0  0  0  0999 V2000
    1.1326    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    2.1543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5968    0.3902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    2.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,595)
5871

>  <Formula> (2,595)
C2H4N4

>  <MolWeight> (2,595)
84.07996

>  <Cat> (2,595)
S5977

>  <Name> (2,595)
3-Amino-1,2,4-triazole

>  <Synonyms> (2,595)
1,2,4-Triazol-3-amine, 3-AT, Aminotriazole, Amitrol, 3-Amino-1H-1,2,4-triazole, Trapidil impurity B

>  <Target> (2,595)
Catalase,Peroxidases

>  <Form> (2,595)
Free Base

>  <CAS> (2,595)
61-82-5

>  <URL> (2,595)
http://www.selleckchem.com/products/3-amino-1-2-4-triazole.html

$$$$

csChFnd80/04082511022D

 30 25  0  0  0  0  0  0  0  0999 V2000
   10.9612    1.4064    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    8.5349    5.6091    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   13.3884    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   15.8107    4.2056    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1222    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.9612    4.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4755    2.1048    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6865    0.0071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8147    1.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6935   10.1465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2935   10.1465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9935    8.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5935    8.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3935    8.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8978    3.5033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1085    1.4060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8978    2.1050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3199    2.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3199    3.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5348    1.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7501    3.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7501    2.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5349    4.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6865    1.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1723    3.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3847    4.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1723    2.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3884    1.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6005    3.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6069    2.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2 23  1  0  0  0  0
  3 28  1  0  0  0  0
  4 29  1  0  0  0  0
  6 21  1  0  0  0  0
  6 25  1  0  0  0  0
  7 24  1  0  0  0  0
  8 24  2  0  0  0  0
  9 30  1  0  0  0  0
 17 15  1  1  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 24  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 23  1  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 29  1  0  0  0  0
 27 28  2  0  0  0  0
 28 30  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
>  <Mol_ID> (2,596)
5875

>  <Formula> (2,596)
C15H20I4NNaO9

>  <MolWeight> (2,596)
888.92825

>  <Cat> (2,596)
S5193

>  <Name> (2,596)
L-Thyroxine sodium salt pentahydrate

>  <Synonyms> (2,596)
Sodium Levothyroxine pentahydrate, L-T4 sodium pentahydrate

>  <Target> (2,596)
THR

>  <Form> (2,596)
Sodium salt pentahydrate

>  <CAS> (2,596)
6106-07-6

>  <URL> (2,596)
http://www.selleckchem.com/products/l-thyroxine-sodium-salt-pentahydrate.html

$$$$

csChFnd80/04082511022D

 31 33  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.3858    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.2109    2.3539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2935    0.6251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7156    3.0948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5032    0.9948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7156    4.4948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5032    6.5948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2908    3.0948    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5159    2.8873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0783    2.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8659    3.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6365    2.3535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4233    3.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7860    2.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9984    3.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8448    4.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2908    4.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6656    0.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4115    4.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6234    5.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5829    1.8370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1896    1.9739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5032    2.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7153    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5032    5.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6095    3.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3715    0.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2114    3.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9733    0.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3933    2.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9281    2.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0  0  0  0
  2 13  1  0  0  0  0
  2 15  1  0  0  0  0
  3 18  1  0  0  0  0
  3 21  1  0  0  0  0
  4 23  1  0  0  0  0
  4 31  1  0  0  0  0
  5 23  2  0  0  0  0
  6 25  1  0  0  0  0
  7 25  2  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  8 23  1  0  0  0  0
  9 14  1  0  0  0  0
  9 21  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 12 13  1  0  0  0  0
 13 19  2  0  0  0  0
 14 15  1  0  0  0  0
 14 18  2  0  0  0  0
 16 20  2  0  0  0  0
 17 25  1  0  0  0  0
 18 24  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 26  2  0  0  0  0
 22 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (2,597)
5876

>  <Formula> (2,597)
C22H21ClN2O6

>  <MolWeight> (2,597)
444.86494

>  <Cat> (2,597)
S0170

>  <Name> (2,597)
BMS-687453

>  <Synonyms> (2,597)
N/A

>  <Target> (2,597)
PPAR

>  <Form> (2,597)
Free Base

>  <CAS> (2,597)
1000998-59-3

>  <URL> (2,597)
http://www.selleckchem.com/products/bms-687453.html

$$$$

csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.0538    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.8951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.7951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
  8 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Mol_ID> (2,598)
5881

>  <Formula> (2,598)
C19H14F2N2O3

>  <MolWeight> (2,598)
356.3228664

>  <Cat> (2,598)
S9721

>  <Name> (2,598)
Farudodstat

>  <Synonyms> (2,598)
LAS 186323,ASLAN003

>  <Target> (2,598)
AP-1,Apoptosis related,Dehydrogenase

>  <Form> (2,598)
Free Base

>  <CAS> (2,598)
1035688-66-4

>  <URL> (2,598)
http://www.selleckchem.com/products/aslan003.html

$$$$

csChFnd80/04082511022D

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.8523    2.0939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0613    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4345    0.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6434    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8523    0.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,599)
5882

>  <Formula> (2,599)
C8H9NO

>  <MolWeight> (2,599)
135.16316

>  <Cat> (2,599)
S4440

>  <Name> (2,599)
2-Phenylacetamide

>  <Synonyms> (2,599)
N/A

>  <Target> (2,599)
Estrogen/progestogen Receptor,GPR

>  <Form> (2,599)
Free Base

>  <CAS> (2,599)
103-81-1

>  <URL> (2,599)
http://www.selleckchem.com/products/2-phenylacetamide.html

$$$$

csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.2748    2.8001    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6001    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.5748    1.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748    4.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4540    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4765   10.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6716    8.6030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2368    0.2733    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6718    3.8574    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0417    4.1460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2368    2.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0540    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4767    5.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5416    6.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8467    5.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
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  1 13  1  0  0  0  0
  2 26  1  0  0  0  0
  5 19  2  0  0  0  0
  6 33  1  0  0  0  0
  7 33  2  0  0  0  0
  8 14  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  2  0  0  0  0
 11 27  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 15  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (2,600)
5884

>  <Formula> (2,600)
C22H17FN4O5S

>  <MolWeight> (2,600)
468.4575832

>  <Cat> (2,600)
S0244

>  <Name> (2,600)
SPI-112

>  <Synonyms> (2,600)
N/A

>  <Target> (2,600)
phosphatase

>  <Form> (2,600)
Free Base

>  <CAS> (2,600)
1051387-90-6

>  <URL> (2,600)
http://www.selleckchem.com/products/spi-112.html

$$$$

csChFnd80/04082511022D

 39 42  0  0  0  0  0  0  0  0999 V2000
    5.6351    5.1439    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5167   13.2811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1442    9.8407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8394   12.5730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8189    8.1050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.6452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2626   13.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0644    1.7147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1983    9.1706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1669   10.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4176    7.8012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6624    8.7804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 15  4  1  6  0  0  0
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 17  6  1  1  0  0  0
  7 19  1  0  0  0  0
  8 35  1  0  0  0  0
  8 38  1  0  0  0  0
  9 36  2  0  0  0  0
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 11 37  2  0  0  0  0
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 15 17  1  0  0  0  0
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 20 21  2  0  0  0  0
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 24 25  1  0  0  0  0
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 32 35  2  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
>  <Mol_ID> (2,601)
5899

>  <Formula> (2,601)
C27H32ClNO10

>  <MolWeight> (2,601)
565.99668

>  <Cat> (2,601)
S4431

>  <Name> (2,601)
Ertugliflozin L-pyroglutamic acid

>  <Synonyms> (2,601)
MK-8835 L-pyroglutamic acid, PF-04971729 L-pyroglutamic acid

>  <Target> (2,601)
SGLT

>  <Form> (2,601)
Free Base

>  <CAS> (2,601)
1210344-83-4

>  <URL> (2,601)
http://www.selleckchem.com/products/ertugliflozin-l-pyroglutamic-acid.html

$$$$

csChFnd80/04082511022D

 63 62  0  0  0  0  0  0  0  0999 V2000
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   19.3994    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6742   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8866   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4616   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5495    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5495   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9745    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5240   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7365   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3739   21.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3994   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1869   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3994   11.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8244   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1869    9.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5863   21.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 55  1  0  0  0  0
  1 58  1  0  0  0  0
  2 56  1  0  0  0  0
  2 59  1  0  0  0  0
  3 57  1  0  0  0  0
  3 60  1  0  0  0  0
  4 58  2  0  0  0  0
  5 59  2  0  0  0  0
  6 60  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  1  0  0  0  0
  9 21  1  0  0  0  0
 10 13  1  0  0  0  0
 10 22  1  0  0  0  0
 11 31  1  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 34  1  0  0  0  0
 17 19  1  0  0  0  0
 17 27  1  0  0  0  0
 18 20  1  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 20 30  1  0  0  0  0
 21 32  1  0  0  0  0
 22 33  1  0  0  0  0
 23 35  1  0  0  0  0
 24 36  1  0  0  0  0
 25 37  1  0  0  0  0
 26 38  1  0  0  0  0
 27 39  1  0  0  0  0
 28 40  1  0  0  0  0
 29 41  1  0  0  0  0
 30 42  1  0  0  0  0
 31 43  1  0  0  0  0
 32 44  1  0  0  0  0
 33 45  1  0  0  0  0
 34 46  1  0  0  0  0
 35 51  1  0  0  0  0
 36 52  1  0  0  0  0
 37 47  1  0  0  0  0
 38 48  1  0  0  0  0
 39 49  1  0  0  0  0
 40 50  1  0  0  0  0
 41 53  1  0  0  0  0
 42 54  1  0  0  0  0
 43 58  1  0  0  0  0
 44 59  1  0  0  0  0
 45 60  1  0  0  0  0
 46 47  2  0  0  0  0
 48 61  1  0  0  0  0
 49 62  1  0  0  0  0
 50 63  1  0  0  0  0
 51 53  2  0  0  0  0
 52 54  2  0  0  0  0
 55 56  1  0  0  0  0
 55 57  1  0  0  0  0
M  END
>  <Mol_ID> (2,602)
5901

>  <Formula> (2,602)
C57H104O6

>  <MolWeight> (2,602)
885.43206

>  <Cat> (2,602)
S3590

>  <Name> (2,602)
Triolein

>  <Synonyms> (2,602)
N/A

>  <Target> (2,602)
Interleukins,MMP,ROS

>  <Form> (2,602)
Free Base

>  <CAS> (2,602)
122-32-7

>  <URL> (2,602)
http://www.selleckchem.com/products/triolein.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    4.8498    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,603)
5905

>  <Formula> (2,603)
C7H19N3

>  <MolWeight> (2,603)
145.24586

>  <Cat> (2,603)
S3569

>  <Name> (2,603)
Spermidine

>  <Synonyms> (2,603)
N/A

>  <Target> (2,603)
Autophagy

>  <Form> (2,603)
Free Base

>  <CAS> (2,603)
124-20-9

>  <URL> (2,603)
http://www.selleckchem.com/products/spermidine.html

$$$$

csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
  2 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
>  <Mol_ID> (2,604)
5910

>  <Formula> (2,604)
C19H18FN3O2

>  <MolWeight> (2,604)
339.3635232

>  <Cat> (2,604)
S0995

>  <Name> (2,604)
BioE-1115

>  <Synonyms> (2,604)
N/A

>  <Target> (2,604)
Casein Kinase,Serine/threonin kinase

>  <Form> (2,604)
Free Base

>  <CAS> (2,604)
1268863-35-9

>  <URL> (2,604)
http://www.selleckchem.com/products/bioe-1115.html

$$$$

csChFnd80/04082511022D

 18 18  0  0  0  0  0  0  0  0999 V2000
    3.6264    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0680    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.2264    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.2388    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6264    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1477    0.7844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2388    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0264    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0264    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2388    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7834    0.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4512    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2388    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4512    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7028    1.3514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7028    4.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9713    2.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9713    3.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  2  0  0  0  0
  1  8  1  0  0  0  0
  4 10  2  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 14  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <Mol_ID> (2,605)
5913

>  <Formula> (2,605)
C11H9NaO5S

>  <MolWeight> (2,605)
276.24093

>  <Cat> (2,605)
S5953

>  <Name> (2,605)
Menadione bisulfite sodium

>  <Synonyms> (2,605)
Menadione sodium bisulfite, Vitamin K3 sodium bisulfite

>  <Target> (2,605)
CDK,DNA/RNA Synthesis,phosphatase

>  <Form> (2,605)
Sodium

>  <CAS> (2,605)
130-37-0

>  <URL> (2,605)
http://www.selleckchem.com/products/menadione-bisulfite-sodium.html

$$$$

csChFnd80/04082511022D

 32 33  0  0  0  0  0  0  0  0999 V2000
    3.7383    2.8220    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1053    6.8949    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.0526    4.6371    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.2229    0.6509    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.3216    1.8067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8545    0.7492    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.5482    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6035    3.4912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9564    7.8551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2647    0.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7212    2.8045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3216    5.2023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9644    6.8672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7212    4.2045    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.8755    3.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0526    2.3719    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3095    4.2102    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3095    2.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0081    4.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0081    2.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4852    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9686    4.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9806    5.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5974    5.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2025    7.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4217    4.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4512    7.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4921    3.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1756    5.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3166    2.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0704    3.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  1  0  0  0  0
  2 29  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  5 18  2  0  0  0  0
  6 21  1  0  0  0  0
  7 21  2  0  0  0  0
  8 22  2  0  0  0  0
  9 13  1  0  0  0  0
  9 25  1  0  0  0  0
 14 11  1  1  0  0  0
 11 16  1  0  0  0  0
 11 18  1  0  0  0  0
 17 12  1  1  0  0  0
 12 22  1  0  0  0  0
 13 24  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  6  0  0  0
 17 18  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (2,606)
5919

>  <Formula> (2,606)
C19H18Cl2N3NaO6S

>  <MolWeight> (2,606)
510.32349

>  <Cat> (2,606)
S5969

>  <Name> (2,606)
Dicloxacillin Sodium hydrate

>  <Synonyms> (2,606)
DLX, Dycill, Dynapen, Pathocil

>  <Target> (2,606)
Antineoplastic and Immunosuppressive Antibiotics,Immunology & Inflammation related,P450 (e.g. CYP17)

>  <Form> (2,606)
Sodium hydrate

>  <CAS> (2,606)
13412-64-1

>  <URL> (2,606)
http://www.selleckchem.com/products/dicloxacillin-sodium-hydrate.html

$$$$

csChFnd80/04082511022D

 35 36  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  7  1  0  0  0  0
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 17 12  1  0  0  0  0
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 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
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 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
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 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,607)
5922

>  <Formula> (2,607)
C29H42N2O3S

>  <MolWeight> (2,607)
498.72038

>  <Cat> (2,607)
S0820

>  <Name> (2,607)
RP-64477

>  <Synonyms> (2,607)
N/A

>  <Target> (2,607)
Acyltransferase

>  <Form> (2,607)
Free Base

>  <CAS> (2,607)
135239-65-5

>  <URL> (2,607)
http://www.selleckchem.com/products/rp-64477.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
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  2 12  2  0  0  0  0
  3 13  1  0  0  0  0
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  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,608)
5946

>  <Formula> (2,608)
C9H8O4

>  <MolWeight> (2,608)
180.15742

>  <Cat> (2,608)
S2995

>  <Name> (2,608)
4-Hydroxyphenylpyruvic acid

>  <Synonyms> (2,608)
4-HPPA

>  <Target> (2,608)
COX

>  <Form> (2,608)
Free Base

>  <CAS> (2,608)
156-39-8

>  <URL> (2,608)
http://www.selleckchem.com/products/4-hydroxyphenylpyruvic-acid.html

$$$$

csChFnd80/04082511022D

 30 34  0  0  0  0  0  0  0  0999 V2000
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   10.6493    1.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
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 10 15  1  0  0  0  0
  1  7  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 16 22  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 19 30  2  0  0  0  0
 20 27  2  0  0  0  0
  4 18  2  0  0  0  0
M  END
>  <Mol_ID> (2,609)
5950

>  <Formula> (2,609)
C25H27N5

>  <MolWeight> (2,609)
397.51538

>  <Cat> (2,609)
S9678

>  <Name> (2,609)
AT-56

>  <Synonyms> (2,609)
N/A

>  <Target> (2,609)
PGDS

>  <Form> (2,609)
Free Base

>  <CAS> (2,609)
162640-98-4

>  <URL> (2,609)
http://www.selleckchem.com/products/at-56.html

$$$$

csChFnd80/04082511022D

 38 39  0  0  0  0  0  0  0  0999 V2000
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   11.4244    7.2378    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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 30 34  2  0  0  0  0
 30 36  1  0  0  0  0
 31 35  2  0  0  0  0
 32 37  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,610)
5954

>  <Formula> (2,610)
C20H21F6N7O4S

>  <MolWeight> (2,610)
569.4806592

>  <Cat> (2,610)
S4929

>  <Name> (2,610)
Enasidenib Mesylate

>  <Synonyms> (2,610)
Idhifa, AG-221 mesylate

>  <Target> (2,610)
Dehydrogenase

>  <Form> (2,610)
Mesylate

>  <CAS> (2,610)
1650550-25-6

>  <URL> (2,610)
http://www.selleckchem.com/products/enasidenib-mesylate.html

$$$$

csChFnd80/04082511022D

 24 26  0  0  0  0  0  0  0  0999 V2000
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    0.5082    7.5349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.4449    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2328    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
  7 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,611)
5956

>  <Formula> (2,611)
C14H12ClN3O4S2

>  <MolWeight> (2,611)
385.84578

>  <Cat> (2,611)
S9742

>  <Name> (2,611)
Indisulam

>  <Synonyms> (2,611)
E7070

>  <Target> (2,611)
Carbonic Anhydrase,CDK

>  <Form> (2,611)
Free Base

>  <CAS> (2,611)
165668-41-7

>  <URL> (2,611)
http://www.selleckchem.com/products/indisulam.html

$$$$

csChFnd80/04082511022D

 31 31  0  0  0  0  0  0  0  0999 V2000
   10.9788    4.5986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125    6.3544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7036    5.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4912    7.9110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8539    3.0110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4788    8.2358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2788    3.0110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4788    5.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9889    9.8986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3452    5.0229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0798    5.0229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1660    8.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4195   11.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3812    9.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7353    7.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2788    5.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0663    5.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5788    7.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2423   12.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2041   10.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    6.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4912    6.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0663    3.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1788    7.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 11  1  0  0  0  0
  2 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4 22  2  0  0  0  0
  5 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 23  2  0  0  0  0
  8 24  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 21  2  0  0  0  0
 10 25  1  0  0  0  0
 11 25  2  0  0  0  0
 12 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,612)
5967

>  <Formula> (2,612)
C20H27N3O8

>  <MolWeight> (2,612)
437.44368

>  <Cat> (2,612)
S6437

>  <Name> (2,612)
Oxolamine Citrate

>  <Synonyms> (2,612)
SKF-9976 citrate, AF-438 citrate

>  <Target> (2,612)
P450 (e.g. CYP17)

>  <Form> (2,612)
Citrate

>  <CAS> (2,612)
1949-20-8

>  <URL> (2,612)
http://www.selleckchem.com/products/oxolamine-citrate.html

$$$$

csChFnd80/04082511022D

 24 23  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3588    2.7240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8499    5.6000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
 16  2  1  6  0  0  0
 18  2  1  6  0  0  0
 13  3  1  1  0  0  0
 14  4  1  6  0  0  0
 15  5  1  6  0  0  0
 19  6  1  1  0  0  0
 21  7  1  6  0  0  0
  8 20  1  0  0  0  0
 22  9  1  1  0  0  0
 10 23  1  0  0  0  0
 11 24  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 20  1  1  0  0  0
 18 19  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,613)
5972

>  <Formula> (2,613)
C12H24O12

>  <MolWeight> (2,613)
360.31176

>  <Cat> (2,613)
S4496

>  <Name> (2,613)
Maltose monohydrate

>  <Synonyms> (2,613)
Maltobiose, Malt Sugar, Beta-Maltose, D-Maltose

>  <Target> (2,613)
Others

>  <Form> (2,613)
Monohydrate

>  <CAS> (2,613)
6363-53-7

>  <URL> (2,613)
http://www.selleckchem.com/products/maltose-monohydrate.html

$$$$

csChFnd80/04082511022D

 23 23  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2125    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    7.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2747    9.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
 16  2  1  6  0  0  0
  2 20  1  0  0  0  0
 12  3  1  1  0  0  0
 13  4  1  6  0  0  0
 14  5  1  6  0  0  0
 17  6  1  6  0  0  0
 18  7  1  1  0  0  0
  8 19  1  0  0  0  0
 21  9  1  1  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 19  1  1  0  0  0
 17 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,614)
5974

>  <Formula> (2,614)
C12H24O11

>  <MolWeight> (2,614)
344.31236

>  <Cat> (2,614)
S4441

>  <Name> (2,614)
Isomalt

>  <Synonyms> (2,614)
Palatinitol

>  <Target> (2,614)
LDH

>  <Form> (2,614)
Free Base

>  <CAS> (2,614)
64519-82-0

>  <URL> (2,614)
http://www.selleckchem.com/products/isomalt.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (2,615)
5975

>  <Formula> (2,615)
C4H11N5

>  <MolWeight> (2,615)
129.16364

>  <Cat> (2,615)
S5958

>  <Name> (2,615)
Metformin

>  <Synonyms> (2,615)
1,1-Dimethylbiguanide

>  <Target> (2,615)
AMPK,Apoptosis related,JNK,Mitophagy,p38 MAPK

>  <Form> (2,615)
Free Base

>  <CAS> (2,615)
657-24-9

>  <URL> (2,615)
http://www.selleckchem.com/products/metformin.html

$$$$

csChFnd80/04082511022D

 12 10  0  0  0  0  0  0  0  0999 V2000
    3.5158    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    3.6373    3.6627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.5627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.6627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.2627    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    1.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.2627    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    2.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125    1.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    3.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  2  1  6  0  0  0
  3 12  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,616)
5977

>  <Formula> (2,616)
C7H16ClNO3

>  <MolWeight> (2,616)
197.65984

>  <Cat> (2,616)
S5922

>  <Name> (2,616)
L-Carnitine hydrochloride

>  <Synonyms> (2,616)
(R)-Carnitine hydrochloride, Levocarnitine hydrochloride

>  <Target> (2,616)
Leukotriene

>  <Form> (2,616)
Hydrochloride

>  <CAS> (2,616)
6645-46-1

>  <URL> (2,616)
http://www.selleckchem.com/products/l-carnitine-hydrochloride.html

$$$$

csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
    9.6962    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8443    2.8110    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1529    1.6134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5515    4.0359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0026    5.6234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    5.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9193    2.0931    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.6998    4.1863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    3.5103    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6998    2.7972    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0701    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4337    2.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2710    2.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0701    0.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4849    2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4337    1.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18 19  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (2,617)
5979

>  <Formula> (2,617)
C13H9ClN2O6S

>  <MolWeight> (2,617)
356.73836

>  <Cat> (2,617)
S2968

>  <Name> (2,617)
CTPI-2

>  <Synonyms> (2,617)
N/A

>  <Target> (2,617)
Mitochondrial Metabolism

>  <Form> (2,617)
Free Base

>  <CAS> (2,617)
68003-38-3

>  <URL> (2,617)
http://www.selleckchem.com/products/ctpi-2.html

$$$$

csChFnd80/04082511022D

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    5.9668    2.4250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    1.2984    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    4.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    1.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2496    5.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  2  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 19  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 15 16  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 18  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 22  2  0  0  0  0
 23 24  2  0  0  0  0
M  END
>  <Mol_ID> (2,618)
5983

>  <Formula> (2,618)
C20H23N3O

>  <MolWeight> (2,618)
321.41612

>  <Cat> (2,618)
S0522

>  <Name> (2,618)
CM10

>  <Synonyms> (2,618)
N/A

>  <Target> (2,618)
Dehydrogenase

>  <Form> (2,618)
Free Base

>  <CAS> (2,618)
692269-09-3

>  <URL> (2,618)
http://www.selleckchem.com/products/cm10.html

$$$$

csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.4784    5.0714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    5.0714    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8688    7.5355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  8  1  0  0  0  0
  1 15  1  0  0  0  0
  2  8  2  0  0  0  0
  2 17  1  0  0  0  0
  3 15  1  0  0  0  0
  3 18  1  0  0  0  0
  4 19  3  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 12 16  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,619)
5992

>  <Formula> (2,619)
C15H11N3O

>  <MolWeight> (2,619)
249.26734

>  <Cat> (2,619)
S3387

>  <Name> (2,619)
ML351

>  <Synonyms> (2,619)
N/A

>  <Target> (2,619)
Lipoxygenase

>  <Form> (2,619)
Free Base

>  <CAS> (2,619)
847163-28-4

>  <URL> (2,619)
http://www.selleckchem.com/products/ml351.html

$$$$

csChFnd80/04082511022D

 24 23  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4873    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9121    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 17  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8 10  1  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 23  1  0  0  0  0
 18 19  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,620)
5993

>  <Formula> (2,620)
C22H34O2

>  <MolWeight> (2,620)
330.50416

>  <Cat> (2,620)
S6466

>  <Name> (2,620)
Eicosapentaenoic acid ethyl ester

>  <Synonyms> (2,620)
AMR101, EPA ethyl ester, Ethyl eicosapentaenoate

>  <Target> (2,620)
Fatty Acid Synthase

>  <Form> (2,620)
Free Base

>  <CAS> (2,620)
86227-47-6

>  <URL> (2,620)
http://www.selleckchem.com/products/eicosapentaenoic-acid-ethyl-ester.html

$$$$

csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
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    2.3757    5.4072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1039    3.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3163    3.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7412    5.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8915    3.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5288    3.0238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  6  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 23  2  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,621)
5998

>  <Formula> (2,621)
C17H17N5O

>  <MolWeight> (2,621)
307.34978

>  <Cat> (2,621)
S8052

>  <Name> (2,621)
LY-2183240

>  <Synonyms> (2,621)
N/A

>  <Target> (2,621)
FAAH

>  <Form> (2,621)
Free Base

>  <CAS> (2,621)
874902-19-9

>  <URL> (2,621)
http://www.selleckchem.com/products/ly-2183240.html

$$$$

csChFnd80/04082511022D

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    6.0621    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.8998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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 18 20  1  0  0  0  0
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 15 21  1  0  0  0  0
  1 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,622)
6002

>  <Formula> (2,622)
C13H9ClFN3O3

>  <MolWeight> (2,622)
309.6802632

>  <Cat> (2,622)
S9806

>  <Name> (2,622)
DTHIB

>  <Synonyms> (2,622)
N/A

>  <Target> (2,622)
HSP (HSP90)

>  <Form> (2,622)
Free Base

>  <CAS> (2,622)
897326-30-6

>  <URL> (2,622)
http://www.selleckchem.com/products/dthib.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,623)
6008

>  <Formula> (2,623)
C50H78N4O14

>  <MolWeight> (2,623)
959.17272

>  <Cat> (2,623)
S4433

>  <Name> (2,623)
Eliglustat hemitartrate

>  <Synonyms> (2,623)
Genz-112638, Eliglustat tartrate, Cerdelga

>  <Target> (2,623)
Glucosylceramide Synthase

>  <Form> (2,623)
Hemitartrate

>  <CAS> (2,623)
928659-70-5

>  <URL> (2,623)
http://www.selleckchem.com/products/eliglustat-hemitartrate.html

$$$$

csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
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    1.2082    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,624)
6010

>  <Formula> (2,624)
C23H14F2NNaO2

>  <MolWeight> (2,624)
397.3493364

>  <Cat> (2,624)
S3565

>  <Name> (2,624)
Brequinar Sodium

>  <Synonyms> (2,624)
Bipenquinate, BRQ, DUP-785, NSC 368390

>  <Target> (2,624)
Dehydrogenase

>  <Form> (2,624)
Sodium

>  <CAS> (2,624)
96201-88-6

>  <URL> (2,624)
http://www.selleckchem.com/products/bipenquinate.html

$$$$

csChFnd80/04082511022D

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 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,625)
6011

>  <Formula> (2,625)
C28H31ClN2O3

>  <MolWeight> (2,625)
479.01034

>  <Cat> (2,625)
S3593

>  <Name> (2,625)
Rhodamine 6G

>  <Synonyms> (2,625)
R6G, Basic Red 1, Rhodamine 590

>  <Target> (2,625)
Dyes,Mitochondrial Metabolism

>  <Form> (2,625)
Free Base

>  <CAS> (2,625)
989-38-8

>  <URL> (2,625)
http://www.selleckchem.com/products/rhodamine-6g.html

$$$$

csChFnd80/04082511022D

  9 10  0  0  0  0  0  0  0  0999 V2000
    2.4462    2.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7772    2.5271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2333    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5723    1.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1093    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,626)
6022

>  <Formula> (2,626)
C5H4N4

>  <MolWeight> (2,626)
120.11206

>  <Cat> (2,626)
S6359

>  <Name> (2,626)
Purine

>  <Synonyms> (2,626)
N/A

>  <Target> (2,626)
DNA/RNA Synthesis

>  <Form> (2,626)
Free Base

>  <CAS> (2,626)
120-73-0

>  <URL> (2,626)
https://www.selleckchem.com/products/purine.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  9  2  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,627)
6027

>  <Formula> (2,627)
C10H10O

>  <MolWeight> (2,627)
146.1858

>  <Cat> (2,627)
S9478

>  <Name> (2,627)
Trans-4-Phenyl-3-buten-2-one

>  <Synonyms> (2,627)
trans-Benzylideneacetone, trans-Benzalacetone, trans-Benzylideneacetone

>  <Target> (2,627)
Phospholipase (e.g. PLA)

>  <Form> (2,627)
Free Base

>  <CAS> (2,627)
1896-62-4

>  <URL> (2,627)
http://www.selleckchem.com/products/trans-4-phenyl-3-buten-2-one.html

$$$$

csChFnd80/04082511022D

 27 29  0  0  0  0  0  0  0  0999 V2000
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   14.5448    0.6481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2527    2.1248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6776    2.1215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7543    2.7464    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8422    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0565    0.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8326    2.1033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2651    0.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9594    2.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3 13  2  0  0  0  0
  4 26  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 13  1  0  0  0  0
  6 15  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 24  1  0  0  0  0
 20 23  1  0  0  0  0
 21 23  2  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (2,628)
6028

>  <Formula> (2,628)
C20H22ClN3O3

>  <MolWeight> (2,628)
387.85998

>  <Cat> (2,628)
S9607

>  <Name> (2,628)
A939572

>  <Synonyms> (2,628)
N/A

>  <Target> (2,628)
SCD

>  <Form> (2,628)
Free Base

>  <CAS> (2,628)
1032229-33-6

>  <URL> (2,628)
http://www.selleckchem.com/products/a939572.html

$$$$

csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.2662    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8454    5.5951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0225    6.7278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4537    8.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
  4 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24  5  1  0  0  0  0
 20 25  2  0  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,629)
6035

>  <Formula> (2,629)
C21H17N3O2

>  <MolWeight> (2,629)
343.37858

>  <Cat> (2,629)
S9776

>  <Name> (2,629)
AG-636

>  <Synonyms> (2,629)
N/A

>  <Target> (2,629)
Dehydrogenase

>  <Form> (2,629)
Free Base

>  <CAS> (2,629)
1623416-31-8

>  <URL> (2,629)
http://www.selleckchem.com/products/ag-636.html

$$$$

csChFnd80/04082511022D

 60 68  0  0  0  0  0  0  0  0999 V2000
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    3.4331   11.7118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4013    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1434   10.1675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9765    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4013    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,630)
6048

>  <Formula> (2,630)
C44H70O16

>  <MolWeight> (2,630)
855.017

>  <Cat> (2,630)
E0022

>  <Name> (2,630)
Ophiopogonin D

>  <Synonyms> (2,630)
OJV-VI, Deacetylophiopogonin C

>  <Target> (2,630)
AMPK,Immunology & Inflammation related,NF-¦ÊB

>  <Form> (2,630)
Free Base

>  <CAS> (2,630)
945619-74-9

>  <URL> (2,630)
http://www.selleckchem.com/products/ophiopogonin-d.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,631)
6054

>  <Formula> (2,631)
C27H45NO

>  <MolWeight> (2,631)
399.6523

>  <Cat> (2,631)
E0032

>  <Name> (2,631)
Olesoxime (TRO 19622)

>  <Synonyms> (2,631)
N/A

>  <Target> (2,631)
Mitochondrial Metabolism

>  <Form> (2,631)
Free Base

>  <CAS> (2,631)
22033-87-0

>  <URL> (2,631)
http://www.selleckchem.com/products/olesoxime-tro-19622.html

$$$$

csChFnd80/04082511022D

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6056

>  <Formula> (2,632)
C90H154N30O17

>  <MolWeight> (2,632)
1928.37656

>  <Cat> (2,632)
P1083

>  <Name> (2,632)
ZIP

>  <Synonyms> (2,632)
myristoyl-Ser-Ile-Tyr-Arg-Arg-Gly-Ala-Arg-Arg-Trp-Arg-Lys-Leu-OH

>  <Target> (2,632)
PKM

>  <Form> (2,632)
Free Base

>  <CAS> (2,632)
863987-12-6

>  <URL> (2,632)
http://www.selleckchem.com/peptide/ZIP.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,633)
6063

>  <Formula> (2,633)
C7H10N4O

>  <MolWeight> (2,633)
166.1805

>  <Cat> (2,633)
S0286

>  <Name> (2,633)
AA26-9

>  <Synonyms> (2,633)
N/A

>  <Target> (2,633)
Serine hydrolase

>  <Form> (2,633)
Free Base

>  <CAS> (2,633)
1312782-34-5

>  <URL> (2,633)
http://www.selleckchem.com/products/aa26-9.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,634)
6067

>  <Formula> (2,634)
C18H17Br2NO5

>  <MolWeight> (2,634)
487.13928

>  <Cat> (2,634)
S0343

>  <Name> (2,634)
Eprotirome (KB2115)

>  <Synonyms> (2,634)
N/A

>  <Target> (2,634)
THR

>  <Form> (2,634)
Free Base

>  <CAS> (2,634)
355129-15-6

>  <URL> (2,634)
http://www.selleckchem.com/products/eprotirome.html

$$$$

csChFnd80/04082511022D

 29 33  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (2,635)
6068

>  <Formula> (2,635)
C24H15F2N3

>  <MolWeight> (2,635)
383.3928064

>  <Cat> (2,635)
S0350

>  <Name> (2,635)
CK1-IN-1

>  <Synonyms> (2,635)
PUN51207, Compound 1C

>  <Target> (2,635)
Casein Kinase

>  <Form> (2,635)
Free Base

>  <CAS> (2,635)
1784751-20-7

>  <URL> (2,635)
http://www.selleckchem.com/products/ck1-in-1.html

$$$$

csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,636)
6077

>  <Formula> (2,636)
C16H14Cl2N2O4S

>  <MolWeight> (2,636)
401.26436

>  <Cat> (2,636)
S0855

>  <Name> (2,636)
TC-E 5003

>  <Synonyms> (2,636)
NSC 30176

>  <Target> (2,636)
AP-1,PRMT

>  <Form> (2,636)
Free Base

>  <CAS> (2,636)
17328-16-4

>  <URL> (2,636)
http://www.selleckchem.com/products/tc-e-5003.html

$$$$

csChFnd80/04082511022D

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 14 18  1  0  0  0  0
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M  END
>  <Mol_ID> (2,637)
6080

>  <Formula> (2,637)
C16H16F3NO2S

>  <MolWeight> (2,637)
343.3639496

>  <Cat> (2,637)
S0982

>  <Name> (2,637)
m-3M3FBS

>  <Synonyms> (2,637)
N/A

>  <Target> (2,637)
Phospholipase (e.g. PLA)

>  <Form> (2,637)
Free Base

>  <CAS> (2,637)
200933-14-8

>  <URL> (2,637)
http://www.selleckchem.com/products/m-3m3fbs.html

$$$$

csChFnd80/04082511022D

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 16  2  1  1  0  0  0
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 12  3  1  1  0  0  0
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 14  5  1  6  0  0  0
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M  END
>  <Mol_ID> (2,638)
6081

>  <Formula> (2,638)
C26H38N2O9

>  <MolWeight> (2,638)
522.58792

>  <Cat> (2,638)
S0993

>  <Name> (2,638)
Remogliflozin etabonate (GSK189075)

>  <Synonyms> (2,638)
N/A

>  <Target> (2,638)
SGLT

>  <Form> (2,638)
Free Base

>  <CAS> (2,638)
442201-24-3

>  <URL> (2,638)
http://www.selleckchem.com/products/remogliflozin-etabonate.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,639)
6086

>  <Formula> (2,639)
C13H9F6NO3S2

>  <MolWeight> (2,639)
405.3358792

>  <Cat> (2,639)
S2969

>  <Name> (2,639)
SR3335

>  <Synonyms> (2,639)
ML-176

>  <Target> (2,639)
ROR

>  <Form> (2,639)
Free Base

>  <CAS> (2,639)
293753-05-6

>  <URL> (2,639)
http://www.selleckchem.com/products/sr3335.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,640)
6091

>  <Formula> (2,640)
C17H14N2O2S

>  <MolWeight> (2,640)
310.37026

>  <Cat> (2,640)
S3541

>  <Name> (2,640)
I3MT-3

>  <Synonyms> (2,640)
HMPSNE

>  <Target> (2,640)
3-MST

>  <Form> (2,640)
Free Base

>  <CAS> (2,640)
459420-09-8

>  <URL> (2,640)
http://www.selleckchem.com/products/i3mt-3.html

$$$$

csChFnd80/04082511022D

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  2 25  1  0  0  0  0
  3 30  1  0  0  0  0
  4 30  2  0  0  0  0
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  6 13  1  0  0  0  0
  7 15  1  0  0  0  0
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 20 22  1  0  0  0  0
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M  END
>  <Mol_ID> (2,641)
6096

>  <Formula> (2,641)
C20H17N6NaO3

>  <MolWeight> (2,641)
412.37715

>  <Cat> (2,641)
S4451

>  <Name> (2,641)
NSC45586

>  <Synonyms> (2,641)
N/A

>  <Target> (2,641)
phosphatase

>  <Form> (2,641)
Free Base

>  <CAS> (2,641)
6300-44-3

>  <URL> (2,641)
http://www.selleckchem.com/products/nsc45586.html

$$$$

csChFnd80/04082511022D

 35 38  0  0  0  0  0  0  0  0999 V2000
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   10.7467    5.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  2  6  1  0  0  0  0
  5  7  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 10 16  1  0  0  0  0
  7 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
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 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  2  0  0  0  0
 19 23  1  0  0  0  0
 12 17  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
  4 27  1  6  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
  3 31  1  6  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 32 35  1  0  0  0  0
  1 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,642)
6098

>  <Formula> (2,642)
C22H23N5O8

>  <MolWeight> (2,642)
485.44672

>  <Cat> (2,642)
S4460

>  <Name> (2,642)
IMM-H007

>  <Synonyms> (2,642)
N/A

>  <Target> (2,642)
AMPK,JNK,NF-¦ÊB

>  <Form> (2,642)
Free Base

>  <CAS> (2,642)
1221412-23-2

>  <URL> (2,642)
http://www.selleckchem.com/products/imm-h007.html

$$$$

csChFnd80/04082511022D

 23 26  0  0  0  0  0  0  0  0999 V2000
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    5.1255    4.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
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  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
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  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
  6 21  1  6  0  0  0
  4 22  1  6  0  0  0
  5 23  1  1  0  0  0
M  END
>  <Mol_ID> (2,643)
6102

>  <Formula> (2,643)
C18H24O2

>  <MolWeight> (2,643)
272.38196

>  <Cat> (2,643)
S5910

>  <Name> (2,643)
Alpha-Estradiol

>  <Synonyms> (2,643)
¦Á-Estradiol, 17alpha-Estradiol, Alfatradiol, Epiestradiol, Epiestrol, Alora, 17 ¦Á-E2

>  <Target> (2,643)
Estrogen/progestogen Receptor

>  <Form> (2,643)
Free Base

>  <CAS> (2,643)
57-91-0

>  <URL> (2,643)
http://www.selleckchem.com/products/alpha-estradiol.html

$$$$

csChFnd80/04082511022D

 27 31  0  0  0  0  0  0  0  0999 V2000
   13.5530    4.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5530    3.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  0  0  0  0
  7  2  1  0  0  0  0
  5 10  2  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 17  1  0  0  0  0
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 16 13  2  0  0  0  0
 20 21  1  0  0  0  0
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 24 25  1  0  0  0  0
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 18 20  1  0  0  0  0
  4 11  1  0  0  0  0
  3 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,644)
6105

>  <Formula> (2,644)
C19H20N6OS

>  <MolWeight> (2,644)
380.4667

>  <Cat> (2,644)
S6060

>  <Name> (2,644)
HPK1-IN-2

>  <Synonyms> (2,644)
N/A

>  <Target> (2,644)
FLT3,Serine/threonin kinase,Src

>  <Form> (2,644)
Free Base

>  <CAS> (2,644)
2056122-11-1

>  <URL> (2,644)
http://www.selleckchem.com/products/hpk1-in-2.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,645)
6108

>  <Formula> (2,645)
C21H19ClN2O4

>  <MolWeight> (2,645)
398.83956

>  <Cat> (2,645)
S6193

>  <Name> (2,645)
YUM70

>  <Synonyms> (2,645)
N/A

>  <Target> (2,645)
HSP (HSP90)

>  <Form> (2,645)
Free Base

>  <CAS> (2,645)
423145-35-1

>  <URL> (2,645)
http://www.selleckchem.com/products/yum70.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,646)
6117

>  <Formula> (2,646)
C16H19Cl2N5

>  <MolWeight> (2,646)
352.26156

>  <Cat> (2,646)
S6388

>  <Name> (2,646)
SHP099

>  <Synonyms> (2,646)
N/A

>  <Target> (2,646)
phosphatase

>  <Form> (2,646)
Free Base

>  <CAS> (2,646)
1801747-42-1

>  <URL> (2,646)
http://www.selleckchem.com/products/shp099.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,647)
6119

>  <Formula> (2,647)
C8H9ClN4

>  <MolWeight> (2,647)
196.63686

>  <Cat> (2,647)
S6391

>  <Name> (2,647)
Sephin-1

>  <Synonyms> (2,647)
NSC-65390

>  <Target> (2,647)
phosphatase

>  <Form> (2,647)
Free Base

>  <CAS> (2,647)
951441-04-6

>  <URL> (2,647)
http://www.selleckchem.com/products/sephin-1.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,648)
6125

>  <Formula> (2,648)
C16H8Cl4N2O2

>  <MolWeight> (2,648)
402.05892

>  <Cat> (2,648)
S6895

>  <Name> (2,648)
TCPOBOP

>  <Synonyms> (2,648)
N/A

>  <Target> (2,648)
Bcl-2,CAR

>  <Form> (2,648)
Free Base

>  <CAS> (2,648)
76150-91-9

>  <URL> (2,648)
http://www.selleckchem.com/products/tcpobop.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,649)
6149

>  <Formula> (2,649)
C28H25N3O6S2

>  <MolWeight> (2,649)
563.6446

>  <Cat> (2,649)
S9835

>  <Name> (2,649)
OSMI-1

>  <Synonyms> (2,649)
N/A

>  <Target> (2,649)
Transferase

>  <Form> (2,649)
Free Base

>  <CAS> (2,649)
1681056-61-0

>  <URL> (2,649)
http://www.selleckchem.com/products/osmi-1.html

$$$$

csChFnd80/04082511022D

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    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7002    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.3002    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3372    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5496    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3372    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3372    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
  5  6  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
  9 12  1  0  0  0  0
  3  5  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 18 23  2  0  0  0  0
 17 18  1  0  0  0  0
 16 17  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 25 30  2  0  0  0  0
 24 25  1  0  0  0  0
 16 24  1  0  0  0  0
  1 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,650)
6155

>  <Formula> (2,650)
C24H24F3NO2

>  <MolWeight> (2,650)
415.4480696

>  <Cat> (2,650)
S9860

>  <Name> (2,650)
BC1618

>  <Synonyms> (2,650)
N/A

>  <Target> (2,650)
AMPK,Autophagy

>  <Form> (2,650)
Free Base

>  <CAS> (2,650)
2222094-18-8

>  <URL> (2,650)
http://www.selleckchem.com/products/bc1618.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
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    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  9 10  1  0  0  0  0
  1  9  1  0  0  0  0
  5 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,651)
6160

>  <Formula> (2,651)
C7H9N3O

>  <MolWeight> (2,651)
151.16586

>  <Cat> (2,651)
S9874

>  <Name> (2,651)
4-Aminobenzohydrazide

>  <Synonyms> (2,651)
4-Aminobenzhydrazide, 4-aminobenzoic acid hydrazide, 4-ABAH, Myeloperoxidase Inhibitor I, NSC 640

>  <Target> (2,651)
Peroxidases

>  <Form> (2,651)
Free Base

>  <CAS> (2,651)
5351-17-7

>  <URL> (2,651)
http://www.selleckchem.com/products/4-aminobenzohydrazide.html

$$$$

csChFnd80/04082511022D

 27 28  0  0  0  0  0  0  0  0999 V2000
   17.4336    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2212    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2212    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0089    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7964    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5840    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3717    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1593    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4336    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6461    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9468    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7344    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5221    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3096    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0972    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6060    1.5308    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1080    3.2012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
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 20 21  1  0  0  0  0
 17 21  1  0  0  0  0
 23 24  1  0  0  0  0
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 23 20  1  0  0  0  0
 17 25  2  0  0  0  0
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  8 11  1  0  0  0  0
 20 26  1  1  0  0  0
 19 27  1  1  0  0  0
M  END
>  <Mol_ID> (2,652)
6164

>  <Formula> (2,652)
C16H28N4O4S

>  <MolWeight> (2,652)
372.48292

>  <Cat> (2,652)
S9886

>  <Name> (2,652)
Biocytin

>  <Synonyms> (2,652)
(+)-Biocytin, Biotinyl-L-lysine

>  <Target> (2,652)
Dyes

>  <Form> (2,652)
Free Base

>  <CAS> (2,652)
576-19-2

>  <URL> (2,652)
http://www.selleckchem.com/products/biocytin.html

$$$$

csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    7.1680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.5680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.3680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.3680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.4680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  2  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,653)
6190

>  <Formula> (2,653)
C4H4N2O5

>  <MolWeight> (2,653)
160.08496

>  <Cat> (2,653)
E0196

>  <Name> (2,653)
Alloxan Monohydrate

>  <Synonyms> (2,653)
N/A

>  <Target> (2,653)
Others

>  <Form> (2,653)
Monohydrate

>  <CAS> (2,653)
2244-11-3

>  <URL> (2,653)
http://www.selleckchem.com/products/alloxan-monohydrate.html

$$$$

csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    3.6374    8.8870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7622    1.1326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.2869    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    4.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1948    2.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3622    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 17  1  0  0  0  0
  2 10  2  0  0  0  0
  3 14  1  0  0  0  0
  3 20  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 15  2  0  0  0  0
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 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (2,654)
6194

>  <Formula> (2,654)
C15H22N2O3

>  <MolWeight> (2,654)
278.34678

>  <Cat> (2,654)
E0346

>  <Name> (2,654)
Ro 20-1724

>  <Synonyms> (2,654)
N/A

>  <Target> (2,654)
PDE

>  <Form> (2,654)
Free Base

>  <CAS> (2,654)
29925-17-5

>  <URL> (2,654)
http://www.selleckchem.com/products/ro-20-1724.html

$$$$

csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
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    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  9  2  0  0  0  0
  5 14  3  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,655)
6198

>  <Formula> (2,655)
C9H7NO3S

>  <MolWeight> (2,655)
209.22178

>  <Cat> (2,655)
E0362

>  <Name> (2,655)
BiP Inducer X (BIX)

>  <Synonyms> (2,655)
N/A

>  <Target> (2,655)
HSP (HSP90)

>  <Form> (2,655)
Free Base

>  <CAS> (2,655)
101714-41-4

>  <URL> (2,655)
http://www.selleckchem.com/products/bip-inducer-x-bix.html

$$$$

csChFnd80/04082511022D

 32 34  0  0  0  0  0  0  0  0999 V2000
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   15.7612    4.8999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9736    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1861    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3983    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9736    6.9998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6993    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    6.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8496    2.7999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
 11 12  1  0  0  0  0
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 21 22  1  0  0  0  0
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 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 21 30  2  0  0  0  0
 25 30  1  0  0  0  0
 24 31  1  0  0  0  0
 22 32  1  0  0  0  0
 20 27  1  0  0  0  0
 19 20  1  0  0  0  0
 15 19  1  0  0  0  0
  2 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,656)
6202

>  <Formula> (2,656)
C19H20N8O5

>  <MolWeight> (2,656)
440.4127

>  <Cat> (2,656)
E1003

>  <Name> (2,656)
Aminopterin

>  <Synonyms> (2,656)
4-amino Folic Acid, 4-amino PGA, 4-Aminofolic acid, 4-Aminopteroylglutamic acid, Aminopteroylglutamic acid, APGA, NSC 739

>  <Target> (2,656)
DHFR

>  <Form> (2,656)
Free Base

>  <CAS> (2,656)
54-62-6

>  <URL> (2,656)
http://www.selleckchem.com/products/aminopterin.html

$$$$

csChFnd80/04082511022D

 32 37  0  0  0  0  0  0  0  0999 V2000
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   16.5409    4.9340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2415    5.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7116    1.5188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0244    6.7267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0244    4.4734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3340    4.2413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   13.9415    4.3876    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0095    2.7299    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3721    3.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
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 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (2,657)
6206

>  <Formula> (2,657)
C24H20ClN3O4

>  <MolWeight> (2,657)
449.8863

>  <Cat> (2,657)
E1031

>  <Name> (2,657)
MK-8722

>  <Synonyms> (2,657)
N/A

>  <Target> (2,657)
AMPK

>  <Form> (2,657)
Free Base

>  <CAS> (2,657)
1394371-71-1

>  <URL> (2,657)
http://www.selleckchem.com/products/mk-8722.html

$$$$

csChFnd80/04082511022D

 30 33  0  0  0  0  0  0  0  0999 V2000
    4.5395    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7519    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9643    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2080    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9899    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  8 10  1  0  0  0  0
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 28 29  1  0  0  0  0
 24 30  1  0  0  0  0
M  END
>  <Mol_ID> (2,658)
6226

>  <Formula> (2,658)
C19H15Cl3N2O5S

>  <MolWeight> (2,658)
489.7568

>  <Cat> (2,658)
S0874

>  <Name> (2,658)
Vonafexor (EYP001)

>  <Synonyms> (2,658)
PLX007

>  <Target> (2,658)
FXR

>  <Form> (2,658)
Free Base

>  <CAS> (2,658)
1192171-69-9

>  <URL> (2,658)
http://www.selleckchem.com/products/vonafexor.html

$$$$

csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
    3.6373    8.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 12 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,659)
6238

>  <Formula> (2,659)
C17H14N4O

>  <MolWeight> (2,659)
290.31926

>  <Cat> (2,659)
S3470

>  <Name> (2,659)
ML198

>  <Synonyms> (2,659)
N/A

>  <Target> (2,659)
glucocerebrosidase

>  <Form> (2,659)
Free Base

>  <CAS> (2,659)
1380716-06-2

>  <URL> (2,659)
http://www.selleckchem.com/products/ml198.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,660)
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>  <Formula> (2,660)
C19H20N2O

>  <MolWeight> (2,660)
292.3749

>  <Cat> (2,660)
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>  <Name> (2,660)
Luzindole

>  <Synonyms> (2,660)
N-0774

>  <Target> (2,660)
MT Receptor

>  <Form> (2,660)
Free Base

>  <CAS> (2,660)
117946-91-5

>  <URL> (2,660)
http://www.selleckchem.com/products/luzindole.html

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6249

>  <Formula> (2,661)
C26H29N5O3S

>  <MolWeight> (2,661)
491.60516

>  <Cat> (2,661)
S6694

>  <Name> (2,661)
Grapiprant (CJ-023,423)

>  <Synonyms> (2,661)
AT-001, AAT-007, RQ-00000007, CJ-23423

>  <Target> (2,661)
Prostaglandin Receptor

>  <Form> (2,661)
Free Base

>  <CAS> (2,661)
415903-37-6

>  <URL> (2,661)
http://www.selleckchem.com/products/grapiprant-cj-023423.html

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6265

>  <Formula> (2,662)
C26H21FN4O

>  <MolWeight> (2,662)
424.4695432

>  <Cat> (2,662)
S9706

>  <Name> (2,662)
OT-82

>  <Synonyms> (2,662)
N/A

>  <Target> (2,662)
NAMPT

>  <Form> (2,662)
Free Base

>  <CAS> (2,662)
1800487-55-1

>  <URL> (2,662)
http://www.selleckchem.com/products/ot-82.html

$$$$

csChFnd80/04082511022D

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M  END
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6267

>  <Formula> (2,663)
C9H16O2R

>  <MolWeight> (2,663)
156.22214

>  <Cat> (2,663)
S9793

>  <Name> (2,663)
4-Hydroxynonenal

>  <Synonyms> (2,663)
4-HNE, HNE, 4-hydroxy Nonenal, 4-hydroxy-2-nonenal

>  <Target> (2,663)
Others

>  <Form> (2,663)
Free Base

>  <CAS> (2,663)
75899-68-2

>  <URL> (2,663)
http://www.selleckchem.com/products/4-hydroxynonenal.html

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6269

>  <Formula> (2,664)
C17H15BrN4O2S

>  <MolWeight> (2,664)
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>  <Cat> (2,664)
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>  <Name> (2,664)
(E/Z)-GO289

>  <Synonyms> (2,664)
N/A

>  <Target> (2,664)
Casein Kinase

>  <Form> (2,664)
Free Base

>  <CAS> (2,664)
694522-87-7

>  <URL> (2,664)
http://www.selleckchem.com/products/e-z-go289.html

$$$$

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 11  7  1  0  0  0  0
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 31 32  2  0  0  0  0
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M  END
>  <Mol_ID> (2,665)
6274

>  <Formula> (2,665)
C21H15N5O6S

>  <MolWeight> (2,665)
465.4387

>  <Cat> (2,665)
S9913

>  <Name> (2,665)
PHPS1

>  <Synonyms> (2,665)
PTP Inhibitor V

>  <Target> (2,665)
phosphatase

>  <Form> (2,665)
Free Base

>  <CAS> (2,665)
314291-83-3

>  <URL> (2,665)
http://www.selleckchem.com/products/phps1.html

$$$$

csChFnd80/04082511022D

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  3  4  1  0  0  0  0
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  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
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  6  2  2  0  0  0  0
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  7 10  1  0  0  0  0
 17 18  1  0  0  0  0
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M  END
>  <Mol_ID> (2,666)
6275

>  <Formula> (2,666)
C19H12Cl3N3OS

>  <MolWeight> (2,666)
436.74208

>  <Cat> (2,666)
S9914

>  <Name> (2,666)
CITCO

>  <Synonyms> (2,666)
N/A

>  <Target> (2,666)
CAR

>  <Form> (2,666)
Free Base

>  <CAS> (2,666)
338404-52-7

>  <URL> (2,666)
http://www.selleckchem.com/products/citco.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,667)
6277

>  <Formula> (2,667)
C23H30ClN7O4S

>  <MolWeight> (2,667)
536.0468

>  <Cat> (2,667)
S9921

>  <Name> (2,667)
PF-06424439

>  <Synonyms> (2,667)
N/A

>  <Target> (2,667)
Acyltransferase

>  <Form> (2,667)
Free Base

>  <CAS> (2,667)
1469284-79-4

>  <URL> (2,667)
http://www.selleckchem.com/products/pf-06424439.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,668)
6278

>  <Formula> (2,668)
C6H14ClN5

>  <MolWeight> (2,668)
191.66186

>  <Cat> (2,668)
S9925

>  <Name> (2,668)
Imeglimin (EMD 387008) Hydrochloride

>  <Synonyms> (2,668)
PXL 008 Hydrochloride, RVT-1501 Hydrochloride, IMEG Hydrochloride

>  <Target> (2,668)
Others

>  <Form> (2,668)
Hydrochloride

>  <CAS> (2,668)
775351-61-6

>  <URL> (2,668)
http://www.selleckchem.com/products/imeglimin-emd-387008-hydrochloride.html

$$$$

csChFnd80/04082511022D

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M  END
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>  <Synonyms> (2,669)
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>  <Target> (2,669)
FABP

>  <Form> (2,669)
Free Base

>  <CAS> (2,669)
1541209-75-9

>  <URL> (2,669)
http://www.selleckchem.com/products/sbfi-26.html

$$$$

csChFnd80/04082511022D

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6286

>  <Formula> (2,670)
C50H73N15O11

>  <MolWeight> (2,670)
1060.20852

>  <Cat> (2,670)
E0037

>  <Name> (2,670)
Bradykinin

>  <Synonyms> (2,670)
N/A

>  <Target> (2,670)
Others

>  <Form> (2,670)
Free Base

>  <CAS> (2,670)
58-82-2

>  <URL> (2,670)
http://www.selleckchem.com/products/bradykinin.html

$$$$

csChFnd80/04082511022D

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>  <MolWeight> (2,671)
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>  <Cat> (2,671)
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>  <Synonyms> (2,671)
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>  <Target> (2,671)
PGDS

>  <Form> (2,671)
Free Base

>  <CAS> (2,671)
1244967-98-3

>  <URL> (2,671)
http://www.selleckchem.com/products/pizuglanstat.html

$$$$

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M  END
>  <Mol_ID> (2,672)
6301

>  <Formula> (2,672)
C15H9Cl2FN4

>  <MolWeight> (2,672)
335.1631632

>  <Cat> (2,672)
E0092

>  <Name> (2,672)
KEA1-97

>  <Synonyms> (2,672)
N/A

>  <Target> (2,672)
Thioredoxin

>  <Form> (2,672)
Free Base

>  <CAS> (2,672)
2138882-71-8

>  <URL> (2,672)
http://www.selleckchem.com/products/kea1-97.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,673)
6314

>  <Formula> (2,673)
C18H18N2O4S2

>  <MolWeight> (2,673)
390.47652

>  <Cat> (2,673)
E0135

>  <Name> (2,673)
CID-1067700

>  <Synonyms> (2,673)
ML282

>  <Target> (2,673)
Ras

>  <Form> (2,673)
Free Base

>  <CAS> (2,673)
314042-01-8

>  <URL> (2,673)
http://www.selleckchem.com/products/cid-1067700.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,674)
6319

>  <Formula> (2,674)
C17H11Br2NO2S2

>  <MolWeight> (2,674)
485.21274

>  <Cat> (2,674)
E0140

>  <Name> (2,674)
PRL-3 Inhibitor (Compound 5e)

>  <Synonyms> (2,674)
N/A

>  <Target> (2,674)
phosphatase

>  <Form> (2,674)
Free Base

>  <CAS> (2,674)
893449-38-2

>  <URL> (2,674)
http://www.selleckchem.com/products/prl-3-inhibitor-compound-5e.html

$$$$

csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,675)
6320

>  <Formula> (2,675)
C24H29ClO7

>  <MolWeight> (2,675)
464.93586

>  <Cat> (2,675)
E0141

>  <Name> (2,675)
Bexagliflozin (EGT1442)

>  <Synonyms> (2,675)
EGT-0001442, THR-1442

>  <Target> (2,675)
SGLT

>  <Form> (2,675)
Free Base

>  <CAS> (2,675)
1118567-05-7

>  <URL> (2,675)
http://www.selleckchem.com/products/bexgliflozin-egt1442.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,676)
6325

>  <Formula> (2,676)
C26H44NNaO7S

>  <MolWeight> (2,676)
537.68483

>  <Cat> (2,676)
E0154

>  <Name> (2,676)
Taurocholic acid sodium salt

>  <Synonyms> (2,676)
Sodium Taurocholate, TANa

>  <Target> (2,676)
Others

>  <Form> (2,676)
Sodium salt

>  <CAS> (2,676)
145-42-6

>  <URL> (2,676)
http://www.selleckchem.com/products/taurocholic-acid-sodium-salt.html

$$$$

csChFnd80/04082511022D

 18 18  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,677)
6334

>  <Formula> (2,677)
C14H22O4

>  <MolWeight> (2,677)
254.32208

>  <Cat> (2,677)
S9819

>  <Name> (2,677)
C75

>  <Target> (2,677)
Others

>  <Form> (2,677)
free base

>  <CAS> (2,677)
218137-86-1

>  <URL> (2,677)
http://www.selleckchem.com/products/c-75.html

$$$$

csChFnd80/04082511022D

 35 38  0  0  0  0  0  0  0  0999 V2000
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 23 24  1  0  0  0  0
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 29 34  3  0  0  0  0
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M  END
>  <Mol_ID> (2,678)
6335

>  <Formula> (2,678)
C27H25FN6O

>  <MolWeight> (2,678)
468.5254032

>  <Cat> (2,678)
S9833

>  <Name> (2,678)
BAY-3827

>  <Target> (2,678)
AMPK

>  <Form> (2,678)
free base

>  <CAS> (2,678)
2377576-35-5

>  <URL> (2,678)
http://www.selleckchem.com/products/bay-3827.html

$$$$

csChFnd80/04082511022D

 27 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,679)
6346

>  <Formula> (2,679)
C19H16KNO5S

>  <MolWeight> (2,679)
409.49734

>  <Cat> (2,679)
S9951

>  <Name> (2,679)
MSDC-0602K Potassium

>  <Synonyms> (2,679)
N/A

>  <Target> (2,679)
Mitochondrial pyruvate carrier

>  <Form> (2,679)
potassium salt

>  <CAS> (2,679)
1314533-27-1

>  <URL> (2,679)
http://www.selleckchem.com/products/msdc-0602k-potassium.html

$$$$

csChFnd80/04082511022D

 28 31  0  0  0  0  0  0  0  0999 V2000
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 13  4  1  0  0  0  0
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M  END
>  <Mol_ID> (2,680)
6348

>  <Formula> (2,680)
C18H17N3O5S2

>  <MolWeight> (2,680)
419.47468

>  <Cat> (2,680)
S9965

>  <Name> (2,680)
M435-1279

>  <Target> (2,680)
Wnt/beta-catenin

>  <Form> (2,680)
free base

>  <CAS> (2,680)
1359431-16-5

>  <URL> (2,680)
http://www.selleckchem.com/products/m435-1279.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,681)
6353

>  <Formula> (2,681)
C18H15N3O3

>  <MolWeight> (2,681)
321.33

>  <Cat> (2,681)
E0071

>  <Name> (2,681)
MuRF1-IN-1

>  <Synonyms> (2,681)
N/A

>  <Target> (2,681)
E3 Ligase

>  <Form> (2,681)
free base

>  <CAS> (2,681)
445222-91-3

>  <URL> (2,681)
http://www.selleckchem.com/products/murf1-in-1.html

$$$$

csChFnd80/04082511022D

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(E)
M  END
>  <Mol_ID> (2,682)
6356

>  <Formula> (2,682)
C16H15F2NR

>  <MolWeight> (2,682)
259.2938064

>  <Cat> (2,682)
E0081

>  <Name> (2,682)
FIDAS-3

>  <Synonyms> (2,682)
N/A

>  <Target> (2,682)
Transferase

>  <Form> (2,682)
free base

>  <CAS> (2,682)
1266684-01-8

>  <URL> (2,682)
http://www.selleckchem.com/products/fidas-3.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,683)
6357

>  <Formula> (2,683)
C25H20N2O3S2

>  <MolWeight> (2,683)
460.5679

>  <Cat> (2,683)
E0083

>  <Name> (2,683)
TSHR antagonist S37

>  <Synonyms> (2,683)
N/A

>  <Target> (2,683)
TSH Receptor

>  <Form> (2,683)
free base

>  <CAS> (2,683)
1217616-61-9

>  <URL> (2,683)
http://www.selleckchem.com/products/tshr-antagonist-s37.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,684)
6358

>  <Formula> (2,684)
C18H26FN3O6

>  <MolWeight> (2,684)
399.4139432

>  <Cat> (2,684)
E0097

>  <Name> (2,684)
Mericitabine

>  <Synonyms> (2,684)
RG 7128, R-7128, PSI 6130 diisobutyrate

>  <Target> (2,684)
HCV Protease

>  <Form> (2,684)
free base

>  <CAS> (2,684)
940908-79-2

>  <URL> (2,684)
http://www.selleckchem.com/products/mericitabine.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,685)
6378

>  <Formula> (2,685)
C16H12ClN3O2

>  <MolWeight> (2,685)
313.73838

>  <Cat> (2,685)
E0337

>  <Name> (2,685)
MBCQ

>  <Target> (2,685)
PDE

>  <Form> (2,685)
free base

>  <CAS> (2,685)
150450-53-6

>  <URL> (2,685)
http://www.selleckchem.com/products/mbcq.html

$$$$

csChFnd80/04082511022D

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6388

>  <Formula> (2,686)
C27H29NO10

>  <MolWeight> (2,686)
527.51986

>  <Cat> (2,686)
S0159

>  <Name> (2,686)
Pirozadil

>  <Target> (2,686)
Others

>  <Form> (2,686)
free base

>  <CAS> (2,686)
54110-25-7

>  <URL> (2,686)
http://www.selleckchem.com/products/pirozadil.html

$$$$

csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,687)
6390

>  <Formula> (2,687)
C16H15BrN2O3

>  <MolWeight> (2,687)
363.2059

>  <Cat> (2,687)
S0179

>  <Name> (2,687)
mTOR inhibitor-1

>  <Target> (2,687)
mTOR

>  <Form> (2,687)
free base

>  <CAS> (2,687)
468747-17-3

>  <URL> (2,687)
http://www.selleckchem.com/products/mtor-inhibitor-1.html

$$$$

csChFnd80/04082511022D

 35 38  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (2,688)
6391

>  <Formula> (2,688)
C26H24N4O5

>  <MolWeight> (2,688)
472.49256

>  <Cat> (2,688)
S0190

>  <Name> (2,688)
Lotamilast (RVT-501)

>  <Synonyms> (2,688)
E6005

>  <Target> (2,688)
PDE

>  <Form> (2,688)
free base

>  <CAS> (2,688)
947620-48-6

>  <URL> (2,688)
http://www.selleckchem.com/products/e6005.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,689)
6398

>  <Formula> (2,689)
C20H23N5

>  <MolWeight> (2,689)
333.43012

>  <Cat> (2,689)
S0319

>  <Name> (2,689)
D3-¦ÂArr

>  <Synonyms> (2,689)
NCGC00379308

>  <Target> (2,689)
TSH Receptor

>  <Form> (2,689)
free base

>  <CAS> (2,689)
662164-09-2

>  <URL> (2,689)
http://www.selleckchem.com/products/d3-betaarr.html

$$$$

csChFnd80/04082511022D

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 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
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 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,690)
6403

>  <Formula> (2,690)
C19H15NO3S

>  <MolWeight> (2,690)
337.3923

>  <Cat> (2,690)
S0418

>  <Name> (2,690)
Ezutromid

>  <Synonyms> (2,690)
SMT C1100, BMN 195, VOX-C1100

>  <Target> (2,690)
P450 (e.g. CYP17)

>  <Form> (2,690)
free base

>  <CAS> (2,690)
945531-77-1

>  <URL> (2,690)
http://www.selleckchem.com/products/ezutromid.html

$$$$

csChFnd80/04082511022D

 26 26  0  0  0  0  0  0  0  0999 V2000
   24.2999    4.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5109    4.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0854    4.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5109    2.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7218    4.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8772    4.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0854    2.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9109    2.8036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.9364    4.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7218    6.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6613    4.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8772    2.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9364    2.8036    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   29.1473    4.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9364    7.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6613    2.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1473    6.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2329    0.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.8047    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   28.1828    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   28.1828    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  3  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  2  0  0  0  0
 12 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,691)
6410

>  <Formula> (2,691)
C20H22BrCl2N3

>  <MolWeight> (2,691)
455.21878

>  <Cat> (2,691)
S0531

>  <Name> (2,691)
DG172 dihydrochloride

>  <Synonyms> (2,691)
N/A

>  <Target> (2,691)
PPAR

>  <Form> (2,691)
Dihydrochloride

>  <CAS> (2,691)
1361504-77-9

>  <URL> (2,691)
http://www.selleckchem.com/products/dg172-dihydrochloride.html

$$$$

csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  8  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 18  2  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (2,692)
6417

>  <Formula> (2,692)
C13H14N2O3

>  <MolWeight> (2,692)
246.26186

>  <Cat> (2,692)
S0730

>  <Name> (2,692)
(Rac)-Antineoplaston A10

>  <Synonyms> (2,692)
N/A

>  <Target> (2,692)
Ras

>  <Form> (2,692)
free base

>  <CAS> (2,692)
77658-84-5

>  <URL> (2,692)
http://www.selleckchem.com/products/-rac--antineoplaston-a10.html

$$$$

csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.7999    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.5496    1.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1496    4.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6991    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6991    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5487    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
  4 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 15 18  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,693)
6420

>  <Formula> (2,693)
C16H18FNO2S

>  <MolWeight> (2,693)
307.3830232

>  <Cat> (2,693)
S0742

>  <Name> (2,693)
DC260126

>  <Synonyms> (2,693)
N/A

>  <Target> (2,693)
GPR

>  <Form> (2,693)
free base

>  <CAS> (2,693)
346692-04-4

>  <URL> (2,693)
http://www.selleckchem.com/products/dc260126.html

$$$$

csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
    3.6375    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6375    2.7998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.1998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9120    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    0.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  6  1  0  0  0  0
  2  5  2  0  0  0  0
  7  8  3  0  0  0  0
  2  7  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
  9 14  2  0  0  0  0
 15 16  1  0  0  0  0
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 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
  9 15  1  0  0  0  0
  4 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,694)
6421

>  <Formula> (2,694)
C15H11N3O2

>  <MolWeight> (2,694)
265.26674

>  <Cat> (2,694)
S0747

>  <Name> (2,694)
DHODH-IN-11

>  <Synonyms> (2,694)
N/A

>  <Target> (2,694)
Dehydrogenase

>  <Form> (2,694)
free base

>  <CAS> (2,694)
1263303-95-2

>  <URL> (2,694)
http://www.selleckchem.com/products/dhodh-in-11.html

$$$$

csChFnd80/04082511022D

 26 28  0  0  0  0  0  0  0  0999 V2000
    8.6377    7.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6377    5.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4253    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5501    6.7270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0625    8.6394    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
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  1  7  1  0  0  0  0
 11 12  1  0  0  0  0
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 15 20  1  0  0  0  0
  4 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,695)
6422

>  <Formula> (2,695)
C16H11ClF3N3O2S

>  <MolWeight> (2,695)
401.7906496

>  <Cat> (2,695)
S0762

>  <Name> (2,695)
SC 236

>  <Synonyms> (2,695)
N/A

>  <Target> (2,695)
COX

>  <Form> (2,695)
free base

>  <CAS> (2,695)
170569-86-5

>  <URL> (2,695)
http://www.selleckchem.com/products/sc-236.html

$$$$

csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
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    3.5980    2.8967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,696)
6424

>  <Formula> (2,696)
C18H25NO3S

>  <MolWeight> (2,696)
335.461

>  <Cat> (2,696)
S0767

>  <Name> (2,696)
NL-1

>  <Synonyms> (2,696)
N/A

>  <Target> (2,696)
Mitochondrial Metabolism

>  <Form> (2,696)
free base

>  <CAS> (2,696)
188532-26-5

>  <URL> (2,696)
http://www.selleckchem.com/products/nl-1.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,697)
6426

>  <Formula> (2,697)
C11H17ClO7P2

>  <MolWeight> (2,697)
358.649002

>  <Cat> (2,697)
S0773

>  <Name> (2,697)
Mifobate

>  <Synonyms> (2,697)
SR-202

>  <Target> (2,697)
PPAR

>  <Form> (2,697)
free base

>  <CAS> (2,697)
76541-72-5

>  <URL> (2,697)
http://www.selleckchem.com/products/mifobate.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,698)
6430

>  <Formula> (2,698)
C20H22N2O5

>  <MolWeight> (2,698)
370.39908

>  <Cat> (2,698)
S0848

>  <Name> (2,698)
GAK inhibitor 49

>  <Synonyms> (2,698)
N/A

>  <Target> (2,698)
Serine/threonin kinase

>  <Form> (2,698)
free base

>  <CAS> (2,698)
319492-82-5

>  <URL> (2,698)
http://www.selleckchem.com/products/gak-inhibitor-49.html

$$$$

csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,699)
6433

>  <Formula> (2,699)
C17H20N4O2

>  <MolWeight> (2,699)
312.3663

>  <Cat> (2,699)
S0888

>  <Name> (2,699)
Rsva 405

>  <Synonyms> (2,699)
N/A

>  <Target> (2,699)
AMPK

>  <Form> (2,699)
free base

>  <CAS> (2,699)
140405-36-3

>  <URL> (2,699)
http://www.selleckchem.com/products/rsva-405.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,700)
6440

>  <Formula> (2,700)
C13H10N2O5

>  <MolWeight> (2,700)
274.2289

>  <Cat> (2,700)
S1015

>  <Name> (2,700)
Thalidomide-OH

>  <Synonyms> (2,700)
Cereblon ligand 2, E3 ligase Ligand 2

>  <Target> (2,700)
E3 Ligase

>  <Form> (2,700)
free base

>  <CAS> (2,700)
5054-59-1

>  <URL> (2,700)
http://www.selleckchem.com/products/thalidomide-oh.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,701)
6449

>  <Formula> (2,701)
C22H16N4O3

>  <MolWeight> (2,701)
384.38744

>  <Cat> (2,701)
S1970

>  <Name> (2,701)
VU-29

>  <Synonyms> (2,701)
N/A

>  <Target> (2,701)
GluR

>  <Form> (2,701)
free base

>  <CAS> (2,701)
890764-36-0

>  <URL> (2,701)
http://www.selleckchem.com/products/vu-29.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,702)
6462

>  <Formula> (2,702)
C18H14N2O3

>  <MolWeight> (2,702)
306.31536

>  <Cat> (2,702)
S3385

>  <Name> (2,702)
NSAH

>  <Synonyms> (2,702)
HNASH

>  <Target> (2,702)
RNR

>  <Form> (2,702)
free base

>  <CAS> (2,702)
1099592-35-4

>  <URL> (2,702)
http://www.selleckchem.com/products/nsah.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,703)
6463

>  <Formula> (2,703)
C23H36N4O8S2

>  <MolWeight> (2,703)
560.68394

>  <Cat> (2,703)
S3389

>  <Name> (2,703)
Heptamidine?Dimethanesulfonate

>  <Synonyms> (2,703)
SBi4211 Dimethanesulfonate

>  <Target> (2,703)
Others

>  <Form> (2,703)
Dimethanesulfonate

>  <CAS> (2,703)
161374-55-6

>  <URL> (2,703)
http://www.selleckchem.com/products/sbi4211-dimethanesulfonate.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,704)
6465

>  <Formula> (2,704)
C22H25N5O4

>  <MolWeight> (2,704)
423.465

>  <Cat> (2,704)
S3527

>  <Name> (2,704)
AM2394

>  <Synonyms> (2,704)
N/A

>  <Target> (2,704)
Carbohydrate Metabolism

>  <Form> (2,704)
free base

>  <CAS> (2,704)
1442684-77-6

>  <URL> (2,704)
http://www.selleckchem.com/products/am2394.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,705)
6466

>  <Formula> (2,705)
C7H6BClO2

>  <MolWeight> (2,705)
168.38534

>  <Cat> (2,705)
S3532

>  <Name> (2,705)
AN-2718

>  <Synonyms> (2,705)
N/A

>  <Target> (2,705)
Fungal

>  <Form> (2,705)
free base

>  <CAS> (2,705)
174672-06-1

>  <URL> (2,705)
http://www.selleckchem.com/products/an-2718.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,706)
6476

>  <Formula> (2,706)
C20H22N2O4

>  <MolWeight> (2,706)
354.39968

>  <Cat> (2,706)
S3586

>  <Name> (2,706)
URB937

>  <Target> (2,706)
FAAH

>  <Form> (2,706)
free base

>  <CAS> (2,706)
1357160-72-5

>  <URL> (2,706)
http://www.selleckchem.com/products/urb937.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,707)
6480

>  <Formula> (2,707)
C26H39Cl2N5O5S

>  <MolWeight> (2,707)
604.58936

>  <Cat> (2,707)
S5894

>  <Name> (2,707)
Mirodenafil Dihydrochloride

>  <Synonyms> (2,707)
SK-3530 dihydrochloride

>  <Target> (2,707)
PDE

>  <Form> (2,707)
Dihydrochloride

>  <CAS> (2,707)
862189-96-6

>  <URL> (2,707)
http://www.selleckchem.com/products/mirodenafil-dihydrochloride.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,708)
6493

>  <Formula> (2,708)
C18H22N4O2

>  <MolWeight> (2,708)
326.39288

>  <Cat> (2,708)
S6978

>  <Name> (2,708)
VU0071063

>  <Synonyms> (2,708)
N/A

>  <Target> (2,708)
Potassium Channel

>  <Form> (2,708)
free base

>  <CAS> (2,708)
333415-38-6

>  <URL> (2,708)
http://www.selleckchem.com/products/vu0071063.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,709)
6497

>  <Formula> (2,709)
C21H20F6N2O3

>  <MolWeight> (2,709)
462.3855192

>  <Cat> (2,709)
S7543

>  <Name> (2,709)
JW642

>  <Synonyms> (2,709)
N/A

>  <Target> (2,709)
Lipase

>  <Form> (2,709)
free base

>  <CAS> (2,709)
1416133-89-5

>  <URL> (2,709)
http://www.selleckchem.com/products/jw642.html

$$$$

csChFnd80/04082511022D

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GPR

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free base

>  <CAS> (2,710)
330981-72-1

>  <URL> (2,710)
http://www.selleckchem.com/products/as1269574.html

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csChFnd80/04082511022D

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C17H13BrN2

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Serine/threonin kinase

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free base

>  <CAS> (2,711)
64369-13-7

>  <URL> (2,711)
http://www.selleckchem.com/products/hepln-13.html

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csChFnd80/04082511022D

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(E)
M  CFW   1 B_NG_STER 3
M  END
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6515

>  <Formula> (2,712)
C15H9N5OR

>  <MolWeight> (2,712)
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>  <Cat> (2,712)
E0389

>  <Name> (2,712)
DUBs-IN-2

>  <Synonyms> (2,712)
N/A

>  <Target> (2,712)
DUB

>  <Form> (2,712)
free base

>  <CAS> (2,712)
924296-19-5

>  <URL> (2,712)
http://www.selleckchem.com/products/dubs-in-2.html

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csChFnd80/04082511022D

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>  <Target> (2,713)
SHIP

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free base

>  <CAS> (2,713)
1203680-76-5

>  <URL> (2,713)
http://www.selleckchem.com/products/as1949490.html

$$$$

csChFnd80/04082511022D

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>  <CAS> (2,714)
93987-29-2

>  <URL> (2,714)
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M  END
>  <Mol_ID> (2,715)
6521

>  <Formula> (2,715)
C15H15NO5S

>  <MolWeight> (2,715)
321.3483

>  <Cat> (2,715)
E0405

>  <Name> (2,715)
L002 (NSC764414)

>  <Target> (2,715)
Transferase

>  <Form> (2,715)
free base

>  <CAS> (2,715)
321695-57-2

>  <URL> (2,715)
http://www.selleckchem.com/products/l002-nsc764414.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,716)
6523

>  <Formula> (2,716)
C12H14N2O4

>  <MolWeight> (2,716)
250.25056

>  <Cat> (2,716)
E0409

>  <Name> (2,716)
AA38-3

>  <Synonyms> (2,716)
N/A

>  <Target> (2,716)
Serine hydrolase

>  <Form> (2,716)
free base

>  <CAS> (2,716)
65815-76-1

>  <URL> (2,716)
http://www.selleckchem.com/products/aa38-3.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,717)
6524

>  <Formula> (2,717)
C23H26ClN7O3

>  <MolWeight> (2,717)
483.95064

>  <Cat> (2,717)
E0423

>  <Name> (2,717)
(R)-Avanafil

>  <Synonyms> (2,717)
N/A

>  <Target> (2,717)
PDE

>  <Form> (2,717)
free base

>  <CAS> (2,717)
1638497-26-3

>  <URL> (2,717)
http://www.selleckchem.com/products/r-avanafil.html

$$$$

csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,718)
6526

>  <Formula> (2,718)
C17H25N3O2S

>  <MolWeight> (2,718)
335.4643

>  <Cat> (2,718)
E0451

>  <Name> (2,718)
Dansylcadaverine?(Monodansyl cadaverine)

>  <Synonyms> (2,718)
MDC, Monodansyl cadaverine

>  <Target> (2,718)
Others

>  <Form> (2,718)
free base

>  <CAS> (2,718)
10121-91-2

>  <URL> (2,718)
http://www.selleckchem.com/products/dansylcadaverine-monodansyl-cadaverine.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,719)
6527

>  <Formula> (2,719)
C21H22FN3O3S2

>  <MolWeight> (2,719)
447.5460832

>  <Cat> (2,719)
E0454

>  <Name> (2,719)
ARN-19702

>  <Target> (2,719)
Others

>  <Form> (2,719)
free base

>  <CAS> (2,719)
1971937-18-4

>  <URL> (2,719)
http://www.selleckchem.com/products/arn-19702.html

$$$$

csChFnd80/04082511022D

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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
 10 12  2  0  0  0  0
  9 13  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,720)
6529

>  <Formula> (2,720)
C15H10O7

>  <MolWeight> (2,720)
302.2357

>  <Cat> (2,720)
E0459

>  <Name> (2,720)
Robinetin

>  <Synonyms> (2,720)
3,3',4',5',7-Pentahydroxyflavone

>  <Target> (2,720)
DNA/RNA Synthesis,Integrase

>  <Form> (2,720)
free base

>  <CAS> (2,720)
490-31-3

>  <URL> (2,720)
http://www.selleckchem.com/products/robinetin.html

$$$$

csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    4.9687    2.5327    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.7916    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9687    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1916    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8916    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9916    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  6  4  2  0  0  0  0
  7 10  1  0  0  0  0
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 12 13  2  0  0  0  0
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 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
 14 17  1  0  0  0  0
 19 20  1  0  0  0  0
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  2 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,721)
6532

>  <Formula> (2,721)
C15H12FNO2S

>  <MolWeight> (2,721)
289.3246832

>  <Cat> (2,721)
E0469

>  <Name> (2,721)
GW 610

>  <Synonyms> (2,721)
NSC 721648

>  <Target> (2,721)
Others

>  <Form> (2,721)
free base

>  <CAS> (2,721)
872726-44-8

>  <URL> (2,721)
http://www.selleckchem.com/products/gw-610.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.8496    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8496    2.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2743    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3364    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  3  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
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  9 10  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,722)
6533

>  <Formula> (2,722)
C13H15NO2

>  <MolWeight> (2,722)
217.2637

>  <Cat> (2,722)
E0471

>  <Name> (2,722)
Alkyne tyramide

>  <Synonyms> (2,722)
N/A

>  <Target> (2,722)
Peroxidases

>  <Form> (2,722)
free base

>  <CAS> (2,722)
1694495-59-4

>  <URL> (2,722)
http://www.selleckchem.com/products/alkyne-tyramide.html

$$$$

csChFnd80/04082511022D

 24 24  0  0  0  0  0  0  0  0999 V2000
    3.6372    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3367    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5490    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,723)
6535

>  <Formula> (2,723)
C19H36N2O3

>  <MolWeight> (2,723)
340.50074

>  <Cat> (2,723)
E0473

>  <Name> (2,723)
CUDA

>  <Synonyms> (2,723)
N/A

>  <Target> (2,723)
Epoxide Hydrolase,PPAR

>  <Form> (2,723)
free base

>  <CAS> (2,723)
479413-68-8

>  <URL> (2,723)
http://www.selleckchem.com/products/cuda.html

$$$$

csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
    7.2748    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8499    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9122    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
  8 13  2  0  0  0  0
 14 15  1  0  0  0  0
 11 14  1  0  0  0  0
  7  8  1  0  0  0  0
  5  6  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 19 22  1  0  0  0  0
 18 23  1  0  0  0  0
  3 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,724)
6537

>  <Formula> (2,724)
C18H19NO4

>  <MolWeight> (2,724)
313.34776

>  <Cat> (2,724)
E0477

>  <Name> (2,724)
N-Caffeoyl O-methyltyramine

>  <Synonyms> (2,724)
N/A

>  <Target> (2,724)
Carbohydrate Metabolism

>  <Form> (2,724)
free base

>  <CAS> (2,724)
189307-47-9

>  <URL> (2,724)
http://www.selleckchem.com/products/n-caffeoyl-o-methyltyramine.html

$$$$

csChFnd80/04082511022D

 41 44  0  0  0  0  0  0  0  0999 V2000
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  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
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 11 12  1  0  0  0  0
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 17 20  1  0  0  0  0
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 20 24  1  0  0  0  0
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 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
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 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
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 33 36  2  0  0  0  0
 33 37  1  0  0  0  0
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 36 39  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <Mol_ID> (2,725)
6540

>  <Formula> (2,725)
C31H23Cl7N2O

>  <MolWeight> (2,725)
687.69812

>  <Cat> (2,725)
E0483

>  <Name> (2,725)
Calmidazolium chloride

>  <Synonyms> (2,725)
R 24571

>  <Target> (2,725)
ATPase,PDE

>  <Form> (2,725)
Chloride

>  <CAS> (2,725)
57265-65-3

>  <URL> (2,725)
http://www.selleckchem.com/products/calmidazolium-chloride.html

$$$$

csChFnd80/04082511022D

 17 18  0  0  0  0  0  0  0  0999 V2000
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 11 12  3  0  0  0  0
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  8 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,726)
6541

>  <Formula> (2,726)
C9H4N4O4

>  <MolWeight> (2,726)
232.15246

>  <Cat> (2,726)
E0484

>  <Name> (2,726)
CNQX

>  <Synonyms> (2,726)
6-cyano-7-nitroquinoxaline-2,3-dione

>  <Target> (2,726)
GluR

>  <Form> (2,726)
free base

>  <CAS> (2,726)
115066-14-3

>  <URL> (2,726)
http://www.selleckchem.com/products/cnqx.html

$$$$

csChFnd80/04082511022D

 33 35  0  0  0  0  0  0  0  0999 V2000
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  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 14 15  2  0  0  0  0
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 15 29  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 32  1  0  0  0  0
 19 20  1  0  0  0  0
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 22 26  2  0  0  0  0
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 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
M  END
>  <Mol_ID> (2,727)
6548

>  <Formula> (2,727)
C25H30N4O4

>  <MolWeight> (2,727)
450.5301

>  <Cat> (2,727)
E0509

>  <Name> (2,727)
chinifur

>  <Target> (2,727)
Others

>  <Form> (2,727)
free base

>  <CAS> (2,727)
70762-66-2

>  <URL> (2,727)
http://www.selleckchem.com/products/chinifur.html

$$$$

csChFnd80/04082511022D

 31 34  0  0  0  0  0  0  0  0999 V2000
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  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
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 11 15  1  0  0  0  0
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 15 20  1  6  0  0  0
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 21 23  1  1  0  0  0
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 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
M  END
>  <Mol_ID> (2,728)
6549

>  <Formula> (2,728)
C23H31FO5

>  <MolWeight> (2,728)
406.4876432

>  <Cat> (2,728)
E0514

>  <Name> (2,728)
Flugestone 17-acetate

>  <Synonyms> (2,728)
Flurogestone acetate

>  <Target> (2,728)
Others

>  <Form> (2,728)
free base

>  <CAS> (2,728)
2529-45-5

>  <URL> (2,728)
http://www.selleckchem.com/products/flugestone-17-acetate.html

$$$$

csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,729)
6555

>  <Formula> (2,729)
C18H20O4

>  <MolWeight> (2,729)
300.349

>  <Cat> (2,729)
E0531

>  <Name> (2,729)
TMS

>  <Synonyms> (2,729)
(E)-2,3',4,5'-tetramethoxystilbene

>  <Target> (2,729)
P450 (e.g. CYP17)

>  <Form> (2,729)
free base

>  <CAS> (2,729)
24144-92-1

>  <URL> (2,729)
http://www.selleckchem.com/products/tms.html

$$$$

csChFnd80/04082511022D

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   10.1793    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8793    1.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1793    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7793    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    2.3856    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  1  2  0  0  0  0
  6  2  2  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  4 10  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
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 17 18  2  0  0  0  0
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 14 19  2  0  0  0  0
 13 15  1  0  0  0  0
 12 13  1  0  0  0  0
  3 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,730)
6558

>  <Formula> (2,730)
C15H11ClN2OS

>  <MolWeight> (2,730)
302.77864

>  <Cat> (2,730)
E0535

>  <Name> (2,730)
WAY-303290

>  <Synonyms> (2,730)
GluR6 antagonist-1

>  <Target> (2,730)
GluR

>  <Form> (2,730)
free base

>  <CAS> (2,730)
323176-64-3

>  <URL> (2,730)
http://www.selleckchem.com/products/way-303290.html

$$$$

csChFnd80/04082511022D

  6  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  1  2  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (2,731)
6561

>  <Formula> (2,731)
C2H6O3S

>  <MolWeight> (2,731)
110.13224

>  <Cat> (2,731)
E0609

>  <Name> (2,731)
Methyl methanesulfonate

>  <Synonyms> (2,731)
MMS

>  <Target> (2,731)
DNA alkylator

>  <Form> (2,731)
free base

>  <CAS> (2,731)
66-27-3

>  <URL> (2,731)
http://www.selleckchem.com/products/methyl-methanesulfonate.html

$$$$

csChFnd80/04082511022D

 35 38  0  0  0  0  0  0  0  0999 V2000
   12.1242    0.5866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    1.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    0.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.3866    0.0000 S   0  0  0  0  0  6  0  0  0  0  0  0
    7.9745    4.5990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5746    2.1742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    6.8866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3132    1.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6825    1.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1152    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3132    6.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9118    2.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    1.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    3.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.5866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1242    3.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5491    3.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    5.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    4.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8806    2.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8806    5.2192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7035    4.0866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.0866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    5.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    5.4866    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  2  0  0  0  0
  4 19  1  0  0  0  0
  4 30  1  0  0  0  0
  7 25  2  0  0  0  0
  8  9  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
 11 28  1  0  0  0  0
 12 13  1  0  0  0  0
 12 35  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 21  1  0  0  0  0
 16 18  1  0  0  0  0
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 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
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 22 24  1  0  0  0  0
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 24 27  1  0  0  0  0
 25 26  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,732)
6564

>  <Formula> (2,732)
C23H32N6O5S

>  <MolWeight> (2,732)
504.60238

>  <Cat> (2,732)
E0617

>  <Name> (2,732)
Lodenafil

>  <Synonyms> (2,732)
Hydroxyhomosildenafil

>  <Target> (2,732)
PDE

>  <Form> (2,732)
free base

>  <CAS> (2,732)
139755-85-4

>  <URL> (2,732)
http://www.selleckchem.com/products/lodenafil.html

$$$$

csChFnd80/04082511022D

 35 38  0  0  0  0  0  0  0  0999 V2000
    6.6138    5.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4875    3.1833    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.4791    7.9271    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.2262    3.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7936    2.4340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7038    4.9297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6406    3.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0100    4.1805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2080    2.5579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0041    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1812    1.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4159    6.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2895    4.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7853    7.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7221    6.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5956    4.0565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0283    5.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3976    5.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9018    3.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3345    4.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 24  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
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  3  6  1  0  0  0  0
  3 23  1  0  0  0  0
  7 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  2  0  0  0  0
  9 27  1  0  0  0  0
  9 30  1  0  0  0  0
 11 12  1  0  0  0  0
 11 35  1  0  0  0  0
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 25 27  1  0  0  0  0
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 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,733)
6566

>  <Formula> (2,733)
C24H20Cl3F3N2O3

>  <MolWeight> (2,733)
547.7814096

>  <Cat> (2,733)
E0637

>  <Name> (2,733)
Cedirogant

>  <Synonyms> (2,733)
ABBV-157

>  <Target> (2,733)
ROR

>  <Form> (2,733)
free base

>  <CAS> (2,733)
2055496-11-0

>  <URL> (2,733)
http://www.selleckchem.com/products/cedirogant.html

$$$$

csChFnd80/04082511022D

 37 38  0  0  0  0  0  0  0  0999 V2000
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    9.6270    1.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    3.5011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9867    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9745    7.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 35  2  0  0  0  0
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 35 36  1  0  0  0  0
A   37
.
M  END
>  <Mol_ID> (2,734)
6567

>  <Formula> (2,734)
C24H30FN3O7RS

>  <MolWeight> (2,734)
523.5743032

>  <Cat> (2,734)
E0646

>  <Name> (2,734)
Ibiglustat succinate

>  <Synonyms> (2,734)
Venglustat succinate

>  <Target> (2,734)
Glucosylceramide Synthase

>  <Form> (2,734)
succinate

>  <CAS> (2,734)
1629063-78-0

>  <URL> (2,734)
http://www.selleckchem.com/products/ibiglustat-succinate.html

$$$$

csChFnd80/04082511022D

 15 14  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  9  1  0  0  0  0
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  5  8  1  0  0  0  0
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  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
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  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 14  1  0  0  0  0
A   15
(E)
M  END
>  <Mol_ID> (2,735)
6572

>  <Formula> (2,735)
C10H10O4R

>  <MolWeight> (2,735)
194.184

>  <Cat> (2,735)
E0653

>  <Name> (2,735)
Trans-ferulic acid

>  <Target> (2,735)
AMPK

>  <Form> (2,735)
free base

>  <CAS> (2,735)
537-98-4

>  <URL> (2,735)
http://www.selleckchem.com/products/trans-ferulic-acid.html

$$$$

csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  2  0  0  0  0
  5  8  2  0  0  0  0
M  END
>  <Mol_ID> (2,736)
6582

>  <Formula> (2,736)
C4H6N2O2

>  <MolWeight> (2,736)
114.10264

>  <Cat> (2,736)
E0750

>  <Name> (2,736)
Dihydrouracil

>  <Synonyms> (2,736)
5,6-Dihydrouracil

>  <Target> (2,736)
Others

>  <Form> (2,736)
free base

>  <CAS> (2,736)
504-07-4

>  <URL> (2,736)
http://www.selleckchem.com/products/dihydrouracil.html

$$$$

csChFnd80/04082511022D

 38 43  0  0  0  0  0  0  0  0999 V2000
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    0.0000    4.0493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 13  1  0  0  0  0
  2 17  2  0  0  0  0
 22  3  1  1  0  0  0
  4 24  2  0  0  0  0
  5  6  1  0  0  0  0
  5 33  1  0  0  0  0
  7 35  1  0  0  0  0
  8 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
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 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 37  1  6  0  0  0
 12 16  2  0  0  0  0
 20 12  1  6  0  0  0
 13 17  1  1  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 30  1  6  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 17  1  1  0  0  0
 19 38  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 25  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
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 28 29  2  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,737)
6584

>  <Formula> (2,737)
C25H22O10

>  <MolWeight> (2,737)
482.43618

>  <Cat> (2,737)
E0758

>  <Name> (2,737)
Silydianin

>  <Synonyms> (2,737)
N/A

>  <Target> (2,737)
phosphatase

>  <Form> (2,737)
free base

>  <CAS> (2,737)
29782-68-1

>  <URL> (2,737)
http://www.selleckchem.com/products/silydianin.html

$$$$

csChFnd80/04082511022D

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.6170    2.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8960    2.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7497    0.9367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3802    0.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3208    2.3291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5333    3.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  2  6  1  0  0  0  0
  3  9  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 14 17  1  0  0  0  0
 10 11  1  0  0  0  0
  1 10  1  0  0  0  0
 18 19  1  0  0  0  0
  8 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,738)
6596

>  <Formula> (2,738)
C13H12ClNO3S

>  <MolWeight> (2,738)
297.75728

>  <Cat> (2,738)
E0788

>  <Name> (2,738)
PfDHODH-IN-2

>  <Target> (2,738)
Dehydrogenase

>  <Form> (2,738)
free base

>  <CAS> (2,738)
425629-94-3

>  <URL> (2,738)
http://www.selleckchem.com/products/pfdhodh-in-2.html

$$$$

csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.2743    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  9  1  0  0  0  0
  2 23  2  0  0  0  0
M  END
>  <Mol_ID> (2,739)
6599

>  <Formula> (2,739)
C19H22N2O2

>  <MolWeight> (2,739)
310.39018

>  <Cat> (2,739)
E0791

>  <Name> (2,739)
PTGR2-IN-1

>  <Target> (2,739)
Others

>  <Form> (2,739)
free base

>  <CAS> (2,739)
349093-44-3

>  <URL> (2,739)
http://www.selleckchem.com/products/ptgr2-in-1.html

$$$$

csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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M  END
>  <Mol_ID> (2,740)
6600

>  <Formula> (2,740)
C10H8N2OS

>  <MolWeight> (2,740)
204.24832

>  <Cat> (2,740)
E0792

>  <Name> (2,740)
SW-106065

>  <Target> (2,740)
Others

>  <Form> (2,740)
free base

>  <CAS> (2,740)
62289-81-0

>  <URL> (2,740)
http://www.selleckchem.com/products/sw-106065.html

$$$$

csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
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IGF-1R

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free base

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312608-54-1

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http://www.selleckchem.com/products/mid-1.html

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csChFnd80/04082511022D

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COH-SR4

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AMPK,mTOR

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free base

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73439-19-7

>  <URL> (2,742)
http://www.selleckchem.com/products/coh-sr4.html

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csChFnd80/04082511022D

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6619

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Others

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free base

>  <CAS> (2,743)
1336890-05-1

>  <URL> (2,743)
http://www.selleckchem.com/products/compound-10w.html

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csChFnd80/04082511022D

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free base

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2307472-03-1

>  <URL> (2,744)
http://www.selleckchem.com/products/iu1-248.html

$$$$

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M  END
>  <Mol_ID> (2,745)
6632

>  <Formula> (2,745)
C25H26ClN3O5

>  <MolWeight> (2,745)
483.94404

>  <Cat> (2,745)
E0948

>  <Name> (2,745)
Rebamipide mofetil

>  <Target> (2,745)
Procollagen C Proteinase

>  <Form> (2,745)
free base

>  <CAS> (2,745)
1527495-76-6

>  <URL> (2,745)
http://www.selleckchem.com/products/rebamipide-mofetil.html

$$$$

csChFnd80/04082511022D

 11  9  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,746)
6640

>  <Formula> (2,746)
C7H12NaO3

>  <MolWeight> (2,746)
167.15815

>  <Cat> (2,746)
E1017

>  <Name> (2,746)
ERG240

>  <Target> (2,746)
Transferase

>  <Form> (2,746)
free base

>  <CAS> (2,746)
1415683-79-2

>  <URL> (2,746)
http://www.selleckchem.com/products/erg240.html

$$$$

csChFnd80/04082511022D

 33 37  0  0  0  0  0  0  0  0999 V2000
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 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (2,747)
6641

>  <Formula> (2,747)
C25H17ClN4O3

>  <MolWeight> (2,747)
456.88048

>  <Cat> (2,747)
E1047

>  <Name> (2,747)
NAV-2729

>  <Target> (2,747)
Ras

>  <Form> (2,747)
free base

>  <CAS> (2,747)
419547-11-8

>  <URL> (2,747)
http://www.selleckchem.com/products/nav-2729.html

$$$$

csChFnd80/04082511022D

 20 21  0  0  0  0  0  0  0  0999 V2000
   10.8867    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0991    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 18  2  0  0  0  0
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M  END
>  <Mol_ID> (2,748)
6647

>  <Formula> (2,748)
C14H14N2O3S

>  <MolWeight> (2,748)
290.33756

>  <Cat> (2,748)
E1064

>  <Name> (2,748)
MINA53 inhibitor (Compound 10)

>  <Synonyms> (2,748)
N/A

>  <Target> (2,748)
Others

>  <Form> (2,748)
free base

>  <URL> (2,748)
http://www.selleckchem.com/products/mina53-inhibitor-compound-10.html

$$$$

csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,749)
6648

>  <Formula> (2,749)
C19H20ClN5O

>  <MolWeight> (2,749)
369.848

>  <Cat> (2,749)
E1065

>  <Name> (2,749)
SBP-3264

>  <Target> (2,749)
Serine/threonin kinase

>  <Form> (2,749)
free base

>  <URL> (2,749)
http://www.selleckchem.com/products/sbp-3264.html

$$$$

csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
   11.5290    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,750)
6650

>  <Formula> (2,750)
C15H13ClN4O2

>  <MolWeight> (2,750)
316.74232

>  <Cat> (2,750)
E1080

>  <Name> (2,750)
HG106

>  <Target> (2,750)
Others

>  <Form> (2,750)
free base

>  <CAS> (2,750)
928712-10-1

>  <URL> (2,750)
http://www.selleckchem.com/products/hg106.html

$$$$

csChFnd80/04082511022D

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  2  4  1  0  0  0  0
  3  4  1  0  0  0  0
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M  END
>  <Mol_ID> (2,751)
6652

>  <Formula> (2,751)
C7H10N2

>  <MolWeight> (2,751)
122.1677

>  <Cat> (2,751)
E1087

>  <Name> (2,751)
5-amino-2,4-dimethylpyridine?(5A-DMP)

>  <Synonyms> (2,751)
N/A

>  <Target> (2,751)
E3 Ligase

>  <Form> (2,751)
free base

>  <CAS> (2,751)
1193-71-1

>  <URL> (2,751)
http://www.selleckchem.com/products/5-amino-2-4-dimethylpyridine-5a-dmp.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,752)
6662

>  <Formula> (2,752)
C29H28F3NO5S2

>  <MolWeight> (2,752)
591.6615296

>  <Cat> (2,752)
E1142

>  <Name> (2,752)
GSK2033

>  <Target> (2,752)
Liver X Receptor

>  <Form> (2,752)
free base

>  <CAS> (2,752)
1221277-90-2

>  <URL> (2,752)
http://www.selleckchem.com/products/gsk2033.html

$$$$

csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
   12.0950    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,753)
6664

>  <Formula> (2,753)
C21H22BrN5OS

>  <MolWeight> (2,753)
472.40128

>  <Cat> (2,753)
E1146

>  <Name> (2,753)
CHD1Li 6.11

>  <Synonyms> (2,753)
N/A

>  <Target> (2,753)
DNA/RNA Synthesis

>  <Form> (2,753)
free base

>  <CAS> (2,753)
2716890-91-2

>  <URL> (2,753)
http://www.selleckchem.com/products/chd1li-6-11.html

$$$$

csChFnd80/04082511022D

 32 35  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,754)
6665

>  <Formula> (2,754)
C26H27N3O3

>  <MolWeight> (2,754)
429.51088

>  <Cat> (2,754)
E1147

>  <Name> (2,754)
VY-3-135

>  <Target> (2,754)
ACSS2

>  <Form> (2,754)
free base

>  <CAS> (2,754)
1824637-41-3

>  <URL> (2,754)
http://www.selleckchem.com/products/vy-3-135.html

$$$$

csChFnd80/04082511022D

 39 43  0  0  0  0  0  0  0  0999 V2000
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>  <CAS> (2,755)
2387633-15-8

>  <URL> (2,755)
http://www.selleckchem.com/products/bos-318.html

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6668

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C17H14Cl2FN3OS

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JR-AB2-011

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mTOR

>  <Form> (2,756)
free base

>  <CAS> (2,756)
2411853-34-2

>  <URL> (2,756)
http://www.selleckchem.com/products/jr-ab2-011.html

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csChFnd80/04082511022D

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>  <Mol_ID> (2,757)
6669

>  <Formula> (2,757)
C27H29NO4

>  <MolWeight> (2,757)
431.52346

>  <Cat> (2,757)
E1152

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AGX51

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DNA/RNA Synthesis

>  <Form> (2,757)
free base

>  <CAS> (2,757)
330834-54-3

>  <URL> (2,757)
http://www.selleckchem.com/products/agx51.html

$$$$

csChFnd80/04082511022D

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>  <Formula> (2,758)
C17H12O3

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R162

>  <Target> (2,758)
Dehydrogenase

>  <Form> (2,758)
free base

>  <CAS> (2,758)
64302-87-0

>  <URL> (2,758)
http://www.selleckchem.com/products/r162.html

$$$$

csChFnd80/04082511022D

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6674

>  <Formula> (2,759)
C13H12ClN3O4S

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E1171

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SBI-425

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phosphatase

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free base

>  <CAS> (2,759)
1451272-71-1

>  <URL> (2,759)
http://www.selleckchem.com/products/sbi-425.html

$$$$

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878453-71-5

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1883602-21-8

>  <URL> (2,761)
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690697-43-9

>  <URL> (2,762)
http://www.selleckchem.com/products/way-309236-a.html

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1285572-51-1

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M  END
>  <Mol_ID> (2,764)
6700

>  <Formula> (2,764)
C27H27BrN2O

>  <MolWeight> (2,764)
475.42008

>  <Cat> (2,764)
E2365

>  <Name> (2,764)
Glutaminase C-IN-1

>  <Target> (2,764)
Glutaminase

>  <Form> (2,764)
free base

>  <CAS> (2,764)
311795-38-7

>  <URL> (2,764)
http://www.selleckchem.com/products/glutaminase-c-in-1.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,765)
6705

>  <Formula> (2,765)
C13H19N5O6

>  <MolWeight> (2,765)
341.31986

>  <Cat> (2,765)
E2377

>  <Name> (2,765)
2¡ä-O-(2-Methoxyethyl)guanosine

>  <Synonyms> (2,765)
2'-O-MOE-rG

>  <Target> (2,765)
Others

>  <Form> (2,765)
free base

>  <CAS> (2,765)
473278-54-5

>  <URL> (2,765)
http://www.selleckchem.com/products/2--o--2-Methoxyethyl-guanosine.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,766)
6709

>  <Formula> (2,766)
C24H28N4O4S

>  <MolWeight> (2,766)
468.56852

>  <Cat> (2,766)
E2388

>  <Name> (2,766)
PKR-IN-2

>  <Target> (2,766)
PKR

>  <Form> (2,766)
free base

>  <CAS> (2,766)
1628428-01-2

>  <URL> (2,766)
http://www.selleckchem.com/products/pkr-in-2.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,767)
6712

>  <Formula> (2,767)
C18H30O2

>  <MolWeight> (2,767)
278.4296

>  <Cat> (2,767)
E2391

>  <Name> (2,767)
¦Á-Linolenic acid

>  <Target> (2,767)
Akt,PI3K

>  <Form> (2,767)
free base

>  <CAS> (2,767)
463-40-1

>  <URL> (2,767)
http://www.selleckchem.com/products/alpha-Linolenic-acid.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,768)
6720

>  <Formula> (2,768)
C13H13ClN2O2S

>  <MolWeight> (2,768)
296.77252

>  <Cat> (2,768)
E2509

>  <Name> (2,768)
WAY-297848

>  <Target> (2,768)
Carbohydrate Metabolism

>  <Form> (2,768)
free base

>  <CAS> (2,768)
404360-27-6

>  <URL> (2,768)
http://www.selleckchem.com/products/way-297848.html

$$$$

csChFnd80/04082511022D

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   12.3427    6.3210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1282    8.4210    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    6.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5537    5.6210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3427    7.7210    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1282    9.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5537    8.4210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7063    7.0210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  1  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 16  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  1  0  0  0
 12 20  2  0  0  0  0
 12 21  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  2  0  0  0  0
 15 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  2  0  0  0  0
 21 26  2  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 40  1  1  0  0  0
 24 30  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 27 32  2  0  0  0  0
 28 33  1  0  0  0  0
 29 34  1  0  0  0  0
 31 35  1  0  0  0  0
 33 36  1  1  0  0  0
 33 37  1  0  0  0  0
 34 37  1  0  0  0  0
 34 38  1  1  0  0  0
 37 39  1  1  0  0  0
M  END
>  <Mol_ID> (2,769)
6723

>  <Formula> (2,769)
C27H29NO11

>  <MolWeight> (2,769)
543.51926

>  <Cat> (2,769)
E2516

>  <Name> (2,769)
Doxorubicin

>  <Synonyms> (2,769)
Adriamycin,Hydroxydaunorubicin

>  <Target> (2,769)
Topoisomerase

>  <Form> (2,769)
free base

>  <CAS> (2,769)
23214-92-8

>  <URL> (2,769)
http://www.selleckchem.com/products/doxorubicin.html

$$$$

csChFnd80/04082511022D

 21 24  0  0  0  0  0  0  0  0999 V2000
    4.1882    5.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6209    3.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9903    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9271    4.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4944    6.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1250    6.3395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4229    2.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4229    0.0798    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7544    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7544    1.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0859    0.0798    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.9088    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0859    2.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  7  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 11  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,770)
6733

>  <Formula> (2,770)
C16H12FN3S

>  <MolWeight> (2,770)
297.3499832

>  <Cat> (2,770)
E2630

>  <Name> (2,770)
SKF-86002

>  <Target> (2,770)
Interleukins,p38 MAPK,TNF-alpha

>  <Form> (2,770)
free base

>  <CAS> (2,770)
72873-74-6

>  <URL> (2,770)
http://www.selleckchem.com/products/skf-86002.html

$$$$

csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  2  4  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,771)
6741

>  <Formula> (2,771)
C15H12O

>  <MolWeight> (2,771)
208.25518

>  <Cat> (2,771)
E2641

>  <Name> (2,771)
trans-Chalcone

>  <Target> (2,771)
Fatty Acid Synthase

>  <Form> (2,771)
free base

>  <CAS> (2,771)
614-47-1

>  <URL> (2,771)
http://www.selleckchem.com/products/trans-chalcone.html

$$$$

csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    5.7916    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9687    1.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9687    3.9326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1916    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8916    1.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    5.6000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  2  0  0  0  0
  6  3  2  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  9 13  1  0  0  0  0
  8 14  1  0  0  0  0
  7 15  1  0  0  0  0
  6 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,772)
6748

>  <Formula> (2,772)
C9H7Br4N3

>  <MolWeight> (2,772)
476.78798

>  <Cat> (2,772)
E2659

>  <Name> (2,772)
DMAT

>  <Target> (2,772)
Casein Kinase

>  <Form> (2,772)
free base

>  <CAS> (2,772)
749234-11-5

>  <URL> (2,772)
http://www.selleckchem.com/products/dmat.html

$$$$

csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
   12.1054    8.7410    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.2123    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2123    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2745    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6060    3.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4288    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    5.3327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0385    6.6641    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0487    7.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7633    9.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4080    6.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    4.9000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.8496    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    7.2745    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  1  0  0  0
 13 19  1  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  1  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
  9 23  1  0  0  0  0
 23 24  1  0  0  0  0
  4 24  1  0  0  0  0
  6 24  1  0  0  0  0
 24 25  1  1  0  0  0
 17 26  2  0  0  0  0
 17 27  1  0  0  0  0
  8 28  1  1  0  0  0
  2 29  1  6  0  0  0
  6 30  1  1  0  0  0
M  END
>  <Mol_ID> (2,773)
6754

>  <Formula> (2,773)
C24H39NaO4

>  <MolWeight> (2,773)
414.55383

>  <Cat> (2,773)
E2683

>  <Name> (2,773)
Ursodeoxycholic acid sodium

>  <Target> (2,773)
Others

>  <Form> (2,773)
Sodium salt

>  <CAS> (2,773)
2898-95-5

>  <URL> (2,773)
http://www.selleckchem.com/products/ursodeoxycholic-acid-sodium.html

$$$$

csChFnd80/04082511022D

 22 21  0  0  0  0  0  0  0  0999 V2000
   14.5491    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7002    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1248    1.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    2.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1243    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9741    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1864    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  1 13  2  0  0  0  0
  1 14  1  0  0  0  0
 11 15  1  0  0  0  0
  7 16  1  0  0  0  0
  3 17  1  0  0  0  0
 18 19  1  0  0  0  0
 11 18  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,774)
6756

>  <Formula> (2,774)
C19H34O3

>  <MolWeight> (2,774)
310.47146

>  <Cat> (2,774)
E2686

>  <Name> (2,774)
Methoprene

>  <Target> (2,774)
Others

>  <Form> (2,774)
free base

>  <CAS> (2,774)
40596-69-8

>  <URL> (2,774)
http://www.selleckchem.com/products/methoprene.html

$$$$

csChFnd80/04082511022D

 22 25  0  0  0  0  0  0  0  0999 V2000
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  3  4  1  0  0  0  0
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  6  1  1  0  0  0  0
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 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
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 13  8  1  0  0  0  0
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 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  2  0  0  0  0
  6 19  1  0  0  0  0
  8 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,775)
6770

>  <Formula> (2,775)
C16H12O6

>  <MolWeight> (2,775)
300.26288

>  <Cat> (2,775)
E2826

>  <Name> (2,775)
Hematein

>  <Target> (2,775)
Akt,Casein Kinase

>  <Form> (2,775)
free base

>  <CAS> (2,775)
475-25-2

>  <URL> (2,775)
http://www.selleckchem.com/products/hematein.html

$$$$

csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3 16  2  0  0  0  0
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  5  6  1  0  0  0  0
  5  7  1  1  0  0  0
  5 18  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
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 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
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 15 19  1  0  0  0  0
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 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
M  END
>  <Mol_ID> (2,776)
6771

>  <Formula> (2,776)
C16H16O5

>  <MolWeight> (2,776)
288.29524

>  <Cat> (2,776)
E2829

>  <Name> (2,776)
Alkannin

>  <Target> (2,776)
PKM

>  <Form> (2,776)
free base

>  <CAS> (2,776)
517-88-4

>  <URL> (2,776)
http://www.selleckchem.com/products/alkannin.html

$$$$

csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    6.0623    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2748    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
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M  END
>  <Mol_ID> (2,777)
6772

>  <Formula> (2,777)
C11H8Cl2N2O

>  <MolWeight> (2,777)
255.10002

>  <Cat> (2,777)
E2832

>  <Name> (2,777)
LCS-1

>  <Target> (2,777)
SOD

>  <Form> (2,777)
free base

>  <CAS> (2,777)
41931-13-9

>  <URL> (2,777)
http://www.selleckchem.com/products/lcs-1.html

$$$$

csChFnd80/04082511022D

 22 24  0  0  0  0  0  0  0  0999 V2000
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   12.0916    5.0372    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,778)
6775

>  <Formula> (2,778)
C13H7Cl3N2O3S

>  <MolWeight> (2,778)
377.63028

>  <Cat> (2,778)
E2846

>  <Name> (2,778)
FBPase-1 inhibitor-1

>  <Target> (2,778)
Carbohydrate Metabolism

>  <Form> (2,778)
free base

>  <CAS> (2,778)
883973-99-7

>  <URL> (2,778)
http://www.selleckchem.com/products/fbpase-1-inhibitor-1.html

$$$$

csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
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   12.1240    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
 16 17  1  0  0  0  0
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M  END
>  <Mol_ID> (2,779)
6776

>  <Formula> (2,779)
C16H20F3N3O3

>  <MolWeight> (2,779)
359.3435096

>  <Cat> (2,779)
E2847

>  <Name> (2,779)
TPPU

>  <Target> (2,779)
Epoxide Hydrolase

>  <Form> (2,779)
free base

>  <CAS> (2,779)
1222780-33-7

>  <URL> (2,779)
http://www.selleckchem.com/products/tppu.html

$$$$

csChFnd80/04082511022D

 61 63  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,780)
6780

>  <Formula> (2,780)
C40H62N12O9

>  <MolWeight> (2,780)
854.99528

>  <Cat> (2,780)
P1107

>  <Name> (2,780)
Alamandine

>  <Target> (2,780)
Ras

>  <Form> (2,780)
free base

>  <CAS> (2,780)
1176306-10-7

>  <URL> (2,780)
http://www.selleckchem.com/products/alamandine.html

$$$$

csChFnd80/04082511022D

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236238  1  0  0  0  0
237239  1  0  0  0  0
238240  1  0  0  0  0
239240  2  0  0  0  0
M  END
>  <Mol_ID> (2,781)
6783

>  <Formula> (2,781)
C152H222N38O50

>  <MolWeight> (2,781)
3381.61368

>  <Cat> (2,781)
P1114

>  <Name> (2,781)
Dasiglucagon

>  <Target> (2,781)
Others

>  <Form> (2,781)
free base

>  <CAS> (2,781)
1544300-84-6

>  <URL> (2,781)
http://www.selleckchem.com/products/dasiglucagon.html

$$$$

csChFnd80/04082511022D

 24 25  0  0  0  0  0  0  0  0999 V2000
    6.0623    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2768    2.0985    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8496    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2768    3.4985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8496    7.6992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
 14  8  1  6  0  0  0
  8 15  2  0  0  0  0
 11 13  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
>  <Mol_ID> (2,782)
6788

>  <Formula> (2,782)
C16H19N3O5

>  <MolWeight> (2,782)
333.33916

>  <Cat> (2,782)
P1152

>  <Name> (2,782)
Oglufanide

>  <Synonyms> (2,782)
H-Glu-Trp-OH, L-Glutamyl-L-tryptophan

>  <Target> (2,782)
Antiviral,Bacterial,VEGFR

>  <Form> (2,782)
free base

>  <CAS> (2,782)
38101-59-6

>  <URL> (2,782)
http://www.selleckchem.com/products/qglufanide.html

$$$$
>  <Mol_ID> (2,783)
6796

>  <Cat> (2,783)
P1165

>  <Name> (2,783)
Pep2m, myristoylated (TFA)

>  <Target> (2,783)
GluR

>  <Form> (2,783)
free base

>  <URL> (2,783)
http://www.selleckchem.com/products/pep2m--myristoylated--tfa-.html

$$$$

csChFnd80/04082511022D

 60 64  0  0  0  0  0  0  0  0999 V2000
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    6.9394    5.5459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4060    7.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0535    7.6613    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.4322    7.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1536    8.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9110    9.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5747    6.3457    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   11.8150    5.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 49 50  1  0  0  0  0
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M  END
>  <Mol_ID> (2,784)
6813

>  <Formula> (2,784)
C40H58N8O8

>  <MolWeight> (2,784)
778.93732

>  <Cat> (2,784)
S0969

>  <Name> (2,784)
Heterophyllin B

>  <Synonyms> (2,784)
N/A

>  <Target> (2,784)
Others

>  <Form> (2,784)
free base

>  <CAS> (2,784)
145459-19-4

>  <URL> (2,784)
http://www.selleckchem.com/products/heterophyllin-b.html

$$$$

csChFnd80/04082511022D

 33 35  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,785)
6814

>  <Formula> (2,785)
C27H44O2

>  <MolWeight> (2,785)
400.63706

>  <Cat> (2,785)
S1469

>  <Name> (2,785)
Calcifediol

>  <Synonyms> (2,785)
Calcidiol, Didrogyl, Hidroferol, 25-hydroxyvitamin D3, 25-Hydroxycholecalciferol

>  <Target> (2,785)
Vitamin

>  <Form> (2,785)
free base

>  <CAS> (2,785)
19356-17-3

>  <URL> (2,785)
http://www.selleckchem.com/products/Calcifediol.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,786)
6815

>  <Formula> (2,786)
C27H40O4

>  <MolWeight> (2,786)
428.6041

>  <Cat> (2,786)
S2654

>  <Name> (2,786)
Neoruscogenin

>  <Synonyms> (2,786)
N/A

>  <Target> (2,786)
ROR

>  <Form> (2,786)
free base

>  <CAS> (2,786)
17676-33-4

>  <URL> (2,786)
http://www.selleckchem.com/products/neoruscogenin.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,787)
6816

>  <Formula> (2,787)
C30H26O12

>  <MolWeight> (2,787)
578.52024

>  <Cat> (2,787)
S3290

>  <Name> (2,787)
Procyanidin B2

>  <Synonyms> (2,787)
PCB2

>  <Target> (2,787)
NLRP3,PPAR

>  <Form> (2,787)
free base

>  <CAS> (2,787)
29106-49-8

>  <URL> (2,787)
http://www.selleckchem.com/products/procyanidin-b2.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,788)
6818

>  <Formula> (2,788)
C29H31NO7

>  <MolWeight> (2,788)
505.55894

>  <Cat> (2,788)
S7428

>  <Name> (2,788)
Rocaglamide

>  <Synonyms> (2,788)
Roc-A

>  <Target> (2,788)
eIF,HSP (HSP90),NF-¦ÊB

>  <Form> (2,788)
free base

>  <CAS> (2,788)
84573-16-0

>  <URL> (2,788)
http://www.selleckchem.com/products/rocaglamide.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,789)
6844

>  <Formula> (2,789)
C11H8N2O4

>  <MolWeight> (2,789)
232.19222

>  <Cat> (2,789)
S7614

>  <Name> (2,789)
MHY-1685

>  <Target> (2,789)
mTOR

>  <Form> (2,789)
Free base

>  <CAS> (2,789)
27406-31-1

>  <URL> (2,789)
http://www.selleckchem.com/products/mhy-1685.html

$$$$

csChFnd80/04082511022D

 35 37  0  0  0  0  0  0  0  0999 V2000
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C29H46N2O3S

>  <MolWeight> (2,790)
502.75214

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GW7647

>  <Target> (2,790)
PPAR

>  <Form> (2,790)
Free base

>  <CAS> (2,790)
265129-71-3

>  <URL> (2,790)
http://www.selleckchem.com/products/gw7647.html

$$$$

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>  <Mol_ID> (2,791)
6867

>  <Formula> (2,791)
C28H32N4O7S

>  <MolWeight> (2,791)
568.64128

>  <Cat> (2,791)
S8377

>  <Name> (2,791)
ND646

>  <Synonyms> (2,791)
N/A

>  <Target> (2,791)
Acetyl-CoA carboxylase

>  <Form> (2,791)
Free base

>  <CAS> (2,791)
1434639-57-2

>  <URL> (2,791)
http://www.selleckchem.com/products/nd646.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,792)
6876

>  <Formula> (2,792)
C23H24ClN3O5

>  <MolWeight> (2,792)
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>  <Cat> (2,792)
S0031

>  <Name> (2,792)
Ingliforib

>  <Synonyms> (2,792)
CP 368296

>  <Target> (2,792)
Phosphorylase

>  <Form> (2,792)
Free base

>  <CAS> (2,792)
186392-65-4

>  <URL> (2,792)
http://www.selleckchem.com/products/ingliforib.html

$$$$

csChFnd80/04082511022D

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6878

>  <Formula> (2,793)
C27H22ClN3O4

>  <MolWeight> (2,793)
487.93428

>  <Cat> (2,793)
S0037

>  <Name> (2,793)
Nidufexor (LMB-763)

>  <Synonyms> (2,793)
N/A

>  <Target> (2,793)
FXR

>  <Form> (2,793)
Free base

>  <CAS> (2,793)
1773489-72-7

>  <URL> (2,793)
http://www.selleckchem.com/products/nidufexor-lmb-763.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,794)
6881

>  <Formula> (2,794)
C26H27ClN4O2

>  <MolWeight> (2,794)
462.97118

>  <Cat> (2,794)
S0053

>  <Name> (2,794)
CAY10593 (VU0155069)

>  <Synonyms> (2,794)
N/A

>  <Target> (2,794)
P2 Receptor,Phospholipase (e.g. PLA)

>  <Form> (2,794)
Free base

>  <CAS> (2,794)
1130067-06-9

>  <URL> (2,794)
http://www.selleckchem.com/products/cay10593-vu0155069.html

$$$$

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>  <Mol_ID> (2,795)
6885

>  <Formula> (2,795)
C27H33N5O4

>  <MolWeight> (2,795)
491.58202

>  <Cat> (2,795)
S0082

>  <Name> (2,795)
PH-002

>  <Synonyms> (2,795)
N/A

>  <Target> (2,795)
Others

>  <Form> (2,795)
Free base

>  <CAS> (2,795)
1311174-68-1

>  <URL> (2,795)
http://www.selleckchem.com/products/ph-002.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,796)
6889

>  <Formula> (2,796)
C21H24N8O

>  <MolWeight> (2,796)
404.46826

>  <Cat> (2,796)
S0177

>  <Name> (2,796)
XMD-17-51

>  <Synonyms> (2,796)
XMD17-51

>  <Target> (2,796)
AMPK

>  <Form> (2,796)
Free base

>  <CAS> (2,796)
1628614-50-5

>  <URL> (2,796)
http://www.selleckchem.com/products/xmd-17-51.html

$$$$

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M  END
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6896

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N/A

>  <Target> (2,797)
Others

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Free base

>  <CAS> (2,797)
131060-14-5

>  <URL> (2,797)
http://www.selleckchem.com/products/nb-598.html

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6901

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C28H27Cl2N3O4

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N/A

>  <Target> (2,798)
FXR

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Free base

>  <CAS> (2,798)
1103500-20-4

>  <URL> (2,798)
http://www.selleckchem.com/products/ly2562175.html

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csChFnd80/04082511022D

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6915

>  <Formula> (2,799)
C17H14F2N4O2

>  <MolWeight> (2,799)
344.3154664

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S0842

>  <Name> (2,799)
SP-13786

>  <Synonyms> (2,799)
UAMC-1110

>  <Target> (2,799)
PREP

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Free base

>  <CAS> (2,799)
1448440-52-5

>  <URL> (2,799)
http://www.selleckchem.com/products/sp-13786.html

$$$$

csChFnd80/04082511022D

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6920

>  <Formula> (2,800)
C17H10F3N5O3S

>  <MolWeight> (2,800)
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>  <Cat> (2,800)
S0878

>  <Name> (2,800)
AT-001

>  <Synonyms> (2,800)
Aldose reductase-IN-1

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Aldose Reductase

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>  <CAS> (2,800)
1355612-71-3

>  <URL> (2,800)
http://www.selleckchem.com/products/at-001.html

$$$$

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M  END
>  <Mol_ID> (2,801)
6924

>  <Formula> (2,801)
C21H30N2O6

>  <MolWeight> (2,801)
406.4727

>  <Cat> (2,801)
S1522

>  <Name> (2,801)
Tosedostat (CHR2797)

>  <Target> (2,801)
Aminopeptidase

>  <Form> (2,801)
Free base

>  <CAS> (2,801)
238750-77-1

>  <URL> (2,801)
http://www.selleckchem.com/products/CHR-2797(Tosedostat).html

$$$$

csChFnd80/04082511022D

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  8  9  1  0  0  0  0
 10 14  1  0  0  0  0
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M  END
>  <Mol_ID> (2,802)
6943

>  <Formula> (2,802)
C22H32O2

>  <MolWeight> (2,802)
328.48828

>  <Cat> (2,802)
S3486

>  <Name> (2,802)
AQX-016A

>  <Synonyms> (2,802)
N/A

>  <Target> (2,802)
SHIP

>  <Form> (2,802)
Free base

>  <CAS> (2,802)
849669-54-1

>  <URL> (2,802)
http://www.selleckchem.com/products/aqx-016a.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,803)
6947

>  <Formula> (2,803)
C16H19N5O

>  <MolWeight> (2,803)
297.35496

>  <Cat> (2,803)
S3522

>  <Name> (2,803)
2OH-BNPP1

>  <Synonyms> (2,803)
N/A

>  <Target> (2,803)
Serine/threonin kinase

>  <Form> (2,803)
Free base

>  <CAS> (2,803)
833481-73-5

>  <URL> (2,803)
http://www.selleckchem.com/products/2oh-bnpp1.html

$$$$

csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,804)
6949

>  <Formula> (2,804)
C24H24N4O

>  <MolWeight> (2,804)
384.47356

>  <Cat> (2,804)
S3576

>  <Name> (2,804)
TVB-3166

>  <Synonyms> (2,804)
N/A

>  <Target> (2,804)
Apoptosis related,Fatty Acid Synthase

>  <Form> (2,804)
Free base

>  <CAS> (2,804)
1533438-83-3

>  <URL> (2,804)
http://www.selleckchem.com/products/tvb-3166.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,805)
6951

>  <Formula> (2,805)
C19H20N4O

>  <MolWeight> (2,805)
320.3883

>  <Cat> (2,805)
S4455

>  <Name> (2,805)
iGOT1-01

>  <Synonyms> (2,805)
N/A

>  <Target> (2,805)
GOT

>  <Form> (2,805)
Free base

>  <CAS> (2,805)
882256-55-5

>  <URL> (2,805)
http://www.selleckchem.com/products/igot1-01.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,806)
6953

>  <Formula> (2,806)
C25H23Cl2N5O3

>  <MolWeight> (2,806)
512.38782

>  <Cat> (2,806)
S4470

>  <Name> (2,806)
CVT-11127

>  <Synonyms> (2,806)
FMK13918

>  <Target> (2,806)
SCD

>  <Form> (2,806)
Free base

>  <CAS> (2,806)
1018674-83-3

>  <URL> (2,806)
http://www.selleckchem.com/products/cvt-11127.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,807)
6960

>  <Formula> (2,807)
C23H18N2O2

>  <MolWeight> (2,807)
354.40122

>  <Cat> (2,807)
S6036

>  <Name> (2,807)
ER-000444793

>  <Synonyms> (2,807)
N/A

>  <Target> (2,807)
Mitochondrial Metabolism

>  <Form> (2,807)
Free base

>  <CAS> (2,807)
792957-74-5

>  <URL> (2,807)
http://www.selleckchem.com/products/er-000444793.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,808)
6961

>  <Formula> (2,808)
C28H30N4O5

>  <MolWeight> (2,808)
502.5616

>  <Cat> (2,808)
S6145

>  <Name> (2,808)
PF-05221304

>  <Synonyms> (2,808)
NSC 170984, R 6238, STAT5 Inhibitor III

>  <Target> (2,808)
Acetyl-CoA carboxylase

>  <Form> (2,808)
Free base

>  <CAS> (2,808)
1370448-25-1

>  <URL> (2,808)
http://www.selleckchem.com/products/pf-05221304.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,809)
6962

>  <Formula> (2,809)
C19H22N4S

>  <MolWeight> (2,809)
338.46978

>  <Cat> (2,809)
S6248

>  <Name> (2,809)
Fasnall

>  <Synonyms> (2,809)
N/A

>  <Target> (2,809)
Fatty Acid Synthase

>  <Form> (2,809)
Free base

>  <CAS> (2,809)
929978-58-5

>  <URL> (2,809)
http://www.selleckchem.com/products/fasnall.html

$$$$

csChFnd80/04082511022D

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  1 19  1  0  0  0  0
  3  7  1  0  0  0  0
  3 17  1  0  0  0  0
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  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
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  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  2  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  2  0  0  0  0
 19 23  2  0  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Mol_ID> (2,810)
6964

>  <Formula> (2,810)
C17H15Cl3N4

>  <MolWeight> (2,810)
381.6868

>  <Cat> (2,810)
S6594

>  <Name> (2,810)
Liarozole dihydrochloride

>  <Target> (2,810)
P450 (e.g. CYP17)

>  <Form> (2,810)
Dihydrochloride

>  <CAS> (2,810)
1883548-96-6

>  <URL> (2,810)
http://www.selleckchem.com/products/liarozole-dihydrochloride.html

$$$$

csChFnd80/04082511022D

 30 34  0  0  0  0  0  0  0  0999 V2000
    3.4315    4.2575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4315    2.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
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 11  5  1  0  0  0  0
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 14  2  1  0  0  0  0
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 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 24  1  0  0  0  0
 27 29  1  0  0  0  0
  3 30  2  0  0  0  0
M  END
>  <Mol_ID> (2,811)
6970

>  <Formula> (2,811)
C23H27N5O2

>  <MolWeight> (2,811)
405.49278

>  <Cat> (2,811)
S6672

>  <Name> (2,811)
PF-05175157

>  <Synonyms> (2,811)
N/A

>  <Target> (2,811)
Acetyl-CoA carboxylase

>  <Form> (2,811)
Free base

>  <CAS> (2,811)
1301214-47-0

>  <URL> (2,811)
http://www.selleckchem.com/products/pf-05175157.html

$$$$

csChFnd80/04082511022D

 33 37  0  0  0  0  0  0  0  0999 V2000
    3.6374    2.8795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6795    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0795    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9795    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6534    3.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5532    2.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1322    5.1382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9320    2.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5109    5.3814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4108    4.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7535    2.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9706    1.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0992    1.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8325    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7895    4.5520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6471    6.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  9  2  0  0  0  0
  3 10  1  0  0  0  0
  3 28  1  0  0  0  0
  4 29  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  1  0  0  0
  5 17  1  6  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
 16 22  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
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 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
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 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (2,812)
6971

>  <Formula> (2,812)
C25H23ClN2O3S2

>  <MolWeight> (2,812)
499.04472

>  <Cat> (2,812)
S6675

>  <Name> (2,812)
(R)-GNE-140

>  <Synonyms> (2,812)
N/A

>  <Target> (2,812)
Dehydrogenase,LDH

>  <Form> (2,812)
Free base

>  <CAS> (2,812)
2003234-63-5

>  <URL> (2,812)
http://www.selleckchem.com/products/r-gne-140.html

$$$$

csChFnd80/04082511022D

 34 36  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    5.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    2.9876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9741    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
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  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 12  1  0  0  0  0
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 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 18 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 19  1  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 25  2  0  0  0  0
 23 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 20 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,813)
6976

>  <Formula> (2,813)
C23H18Cl2F3NO4S

>  <MolWeight> (2,813)
532.3595296

>  <Cat> (2,813)
S6767

>  <Name> (2,813)
GSK805

>  <Synonyms> (2,813)
JNJ 56914845, GSK-2336805

>  <Target> (2,813)
Others

>  <Form> (2,813)
Free base

>  <CAS> (2,813)
1426802-50-7

>  <URL> (2,813)
http://www.selleckchem.com/products/gsk805.html

$$$$

csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
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4079-26-9

>  <URL> (2,815)
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>  <URL> (2,816)
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1799328-86-1

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Ras

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Free base

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1698055-85-4

>  <URL> (2,818)
http://www.selleckchem.com/products/ars-1620.html

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csChFnd80/04082511022D

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>  <Formula> (2,819)
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>  <MolWeight> (2,819)
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>  <Name> (2,819)
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>  <Synonyms> (2,819)
N/A

>  <Target> (2,819)
phosphatase

>  <Form> (2,819)
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>  <CAS> (2,819)
2172651-73-7

>  <URL> (2,819)
http://www.selleckchem.com/products/rmc-4550.html

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>  <Formula> (2,820)
C30H30F2N6O3

>  <MolWeight> (2,820)
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>  <Cat> (2,820)
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>  <Name> (2,820)
Sotorasib (AMG510)

>  <Synonyms> (2,820)
N/A

>  <Target> (2,820)
Ras

>  <Form> (2,820)
Free base

>  <CAS> (2,820)
2296729-00-3

>  <URL> (2,820)
http://www.selleckchem.com/products/amg510.html

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>  <Name> (2,821)
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>  <Synonyms> (2,821)
N/A

>  <Target> (2,821)
ROR

>  <Form> (2,821)
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>  <CAS> (2,821)
2055536-64-4

>  <URL> (2,821)
http://www.selleckchem.com/products/cintirorgon-lyc-55716.html

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M  END
>  <Mol_ID> (2,822)
7019

>  <Formula> (2,822)
C29H29Cl3FN3O4

>  <MolWeight> (2,822)
608.9156632

>  <Cat> (2,822)
S8881

>  <Name> (2,822)
DS-1001b (DS 1001)

>  <Synonyms> (2,822)
DS-1001

>  <Target> (2,822)
Dehydrogenase

>  <Form> (2,822)
Free base

>  <CAS> (2,822)
1898207-64-1

>  <URL> (2,822)
http://www.selleckchem.com/products/ds-1001b.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,823)
7020

>  <Formula> (2,823)
C32H35ClFN7O2

>  <MolWeight> (2,823)
604.1174032

>  <Cat> (2,823)
S8884

>  <Name> (2,823)
Adagrasib (MRTX849)

>  <Synonyms> (2,823)
N/A

>  <Target> (2,823)
Ras

>  <Form> (2,823)
Free base

>  <CAS> (2,823)
2326521-71-3

>  <URL> (2,823)
http://www.selleckchem.com/products/mrtx849.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,824)
7029

>  <Formula> (2,824)
C28H44N4O8

>  <MolWeight> (2,824)
564.67096

>  <Cat> (2,824)
S8939

>  <Name> (2,824)
Mizagliflozin (KWA 0711)

>  <Synonyms> (2,824)
N/A

>  <Target> (2,824)
SGLT

>  <Form> (2,824)
Free base

>  <CAS> (2,824)
666843-10-3

>  <URL> (2,824)
http://www.selleckchem.com/products/mizagliflozin.html

$$$$

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M  END
>  <Mol_ID> (2,825)
7030

>  <Formula> (2,825)
C51H34N6Na6O23S6

>  <MolWeight> (2,825)
1429.17068

>  <Cat> (2,825)
S8942

>  <Name> (2,825)
Suramin sodium salt

>  <Synonyms> (2,825)
Suramin hexasodium salt

>  <Target> (2,825)
DNA/RNA Synthesis,Sirtuin,Topoisomerase

>  <Form> (2,825)
Sodium salt

>  <CAS> (2,825)
129-46-4

>  <URL> (2,825)
http://www.selleckchem.com/products/suramin-sodium-salt.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,826)
7031

>  <Formula> (2,826)
C30H30F2N6O3

>  <MolWeight> (2,826)
560.5944064

>  <Cat> (2,826)
S8955

>  <Name> (2,826)
Sotorasib (AMG510) racemate

>  <Synonyms> (2,826)
N/A

>  <Target> (2,826)
Ras

>  <Form> (2,826)
Free base

>  <CAS> (2,826)
2252403-56-6

>  <URL> (2,826)
http://www.selleckchem.com/products/amg-510-racemate.html

$$$$

csChFnd80/04082511022D

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2375482-51-0

>  <URL> (2,827)
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>  <Synonyms> (2,828)
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phosphatase

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>  <CAS> (2,828)
1801765-04-7

>  <URL> (2,828)
http://www.selleckchem.com/products/tno155.html

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$$$$

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M  END
>  <Mol_ID> (2,830)
7049

>  <Formula> (2,830)
C57H73FN10O11S2

>  <MolWeight> (2,830)
1157.3783232

>  <Cat> (2,830)
S9672

>  <Name> (2,830)
PROTAC SGK3 degrader-1

>  <Synonyms> (2,830)
SGK3-PROTAC1

>  <Target> (2,830)
PROTAC,SGK

>  <Form> (2,830)
Free base

>  <CAS> (2,830)
2381320-35-8

>  <URL> (2,830)
http://www.selleckchem.com/products/protac-sgk3-degrader-1.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,831)
7057

>  <Formula> (2,831)
C14H11NO3

>  <MolWeight> (2,831)
241.24204

>  <Cat> (2,831)
S9829

>  <Name> (2,831)
BVT-948

>  <Synonyms> (2,831)
N/A

>  <Target> (2,831)
phosphatase

>  <Form> (2,831)
Free base

>  <CAS> (2,831)
39674-97-0

>  <URL> (2,831)
http://www.selleckchem.com/products/alc-0315-offline.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,832)
7075

>  <Formula> (2,832)
C22H21Cl2N7O

>  <MolWeight> (2,832)
470.35444

>  <Cat> (2,832)
E0116

>  <Name> (2,832)
PF-06446846 hydrochloride

>  <Synonyms> (2,832)
PF846

>  <Target> (2,832)
PCSK9

>  <Form> (2,832)
Hydrochloride

>  <CAS> (2,832)
1632250-50-0

>  <URL> (2,832)
http://www.selleckchem.com/products/pf-06446846-hydrochloride.html

$$$$

csChFnd80/04082511022D

 36 38  0  0  0  0  0  0  0  0999 V2000
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Free base

>  <CAS> (2,838)
35954-65-5

>  <URL> (2,838)
http://www.selleckchem.com/products/fr054.html

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1346564-56-4

>  <URL> (2,839)
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Retinoid Receptor

>  <Form> (2,841)
Free base

>  <CAS> (2,841)
146670-40-8

>  <URL> (2,841)
http://www.selleckchem.com/products/sr-11237.html

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csChFnd80/04082511022D

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>  <Formula> (2,842)
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>  <MolWeight> (2,842)
296.3885

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E2815

>  <Name> (2,842)
Lalistat 2

>  <Target> (2,842)
Others

>  <Form> (2,842)
Free base

>  <CAS> (2,842)
1234569-09-5

>  <URL> (2,842)
http://www.selleckchem.com/products/lalistat-2.html

$$$$

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>  <Mol_ID> (2,843)
7168

>  <Formula> (2,843)
C49H62N10O16S3

>  <MolWeight> (2,843)
1143.26898

>  <Cat> (2,843)
P1032

>  <Name> (2,843)
CCK Octapeptide (Sincalide)

>  <Synonyms> (2,843)
Cholecystokinin Octapeptide, CCK-OP, CCK-8, SQ 19,844

>  <Target> (2,843)
Others

>  <Form> (2,843)
Free base

>  <CAS> (2,843)
25126-32-3

>  <URL> (2,843)
http://www.selleckchem.com/products/Sincalide(Kinevac).html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,844)
7172

>  <Formula> (2,844)
C65H99F3N18O15S

>  <MolWeight> (2,844)
1461.6533696

>  <Cat> (2,844)
P1129

>  <Name> (2,844)
Substance P TFA

>  <Synonyms> (2,844)
Neurokinin P

>  <Target> (2,844)
Others

>  <Form> (2,844)
TFA

>  <CAS> (2,844)
148470-19-3

>  <URL> (2,844)
http://www.selleckchem.com/products/substance-p.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,845)
7184

>  <Formula> (2,845)
C26H20O10

>  <MolWeight> (2,845)
492.431

>  <Cat> (2,845)
S0922

>  <Name> (2,845)
Salvianolic acid C

>  <Synonyms> (2,845)
N/A

>  <Target> (2,845)
P450 (e.g. CYP17)

>  <Form> (2,845)
Free base

>  <CAS> (2,845)
115841-09-3

>  <URL> (2,845)
http://www.selleckchem.com/products/salvianolic-acid-c.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,846)
7193

>  <Formula> (2,846)
C25H32O4

>  <MolWeight> (2,846)
396.51918

>  <Cat> (2,846)
E0742

>  <Name> (2,846)
Melengestrol Acetate

>  <Target> (2,846)
CYP450

>  <Form> (2,846)
Acetate

>  <CAS> (2,846)
2919-66-6

>  <URL> (2,846)
http://www.selleckchem.com/products/melengestrol-acetate.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,847)
7199

>  <Formula> (2,847)
C25H26N8O

>  <MolWeight> (2,847)
454.52694

>  <Cat> (2,847)
E1191

>  <Name> (2,847)
GDC-1971

>  <Synonyms> (2,847)
compound 199

>  <Target> (2,847)
phosphatase

>  <Form> (2,847)
Free base

>  <CAS> (2,847)
2377352-49-1

>  <URL> (2,847)
https://www.selleckchem.com/products/gdc-1971.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,848)
7201

>  <Formula> (2,848)
C15H28O3

>  <MolWeight> (2,848)
256.38102

>  <Cat> (2,848)
E1244

>  <Name> (2,848)
FINO2

>  <Target> (2,848)
Peroxidases

>  <Form> (2,848)
Free base

>  <CAS> (2,848)
869298-31-7

>  <URL> (2,848)
https://www.selleckchem.com/products/fino2.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,849)
7203

>  <Formula> (2,849)
C8H10ClNO4

>  <MolWeight> (2,849)
219.6223

>  <Cat> (2,849)
E1257

>  <Name> (2,849)
(R,S)-3,5-DHPG Hydrochloride

>  <Synonyms> (2,849)
DHPG, Dihydroxy phenylglycine

>  <Target> (2,849)
GluR

>  <Form> (2,849)
Hydrochloride

>  <CAS> (2,849)
19641-83-9

>  <URL> (2,849)
https://www.selleckchem.com/products/-r-s--3-5-dhpg.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,850)
7205

>  <Formula> (2,850)
C8H4N4O6

>  <MolWeight> (2,850)
252.14056

>  <Cat> (2,850)
E1259

>  <Name> (2,850)
DNQX

>  <Synonyms> (2,850)
FG 9041

>  <Target> (2,850)
Calcium Channel,GluR

>  <Form> (2,850)
Free base

>  <CAS> (2,850)
2379-57-9

>  <URL> (2,850)
https://www.selleckchem.com/products/dnqx.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,851)
7210

>  <Formula> (2,851)
C20H13ClF2N4O4S

>  <MolWeight> (2,851)
478.8564264

>  <Cat> (2,851)
E2375

>  <Name> (2,851)
PI3K/mTOR Inhibitor-2

>  <Target> (2,851)
mTOR,PI3K

>  <Form> (2,851)
Free base

>  <CAS> (2,851)
1848242-58-9

>  <URL> (2,851)
https://www.selleckchem.com/products/pi3k-mtor-inhibitor-2.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,852)
7213

>  <Formula> (2,852)
C6H10O8

>  <MolWeight> (2,852)
210.1388

>  <Cat> (2,852)
E2694

>  <Name> (2,852)
D-Saccharic acid 1,4-lactone monohydrate

>  <Target> (2,852)
Others

>  <Form> (2,852)
Monohydrate

>  <CAS> (2,852)
61278-30-6

>  <URL> (2,852)
http://www.selleckchem.com/products/d-saccharic-acid-1-4-lactone-monohydrate.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,853)
7244

>  <Formula> (2,853)
C25H21N7O2

>  <MolWeight> (2,853)
451.47994

>  <Cat> (2,853)
E1538

>  <Name> (2,853)
PRGL493

>  <Target> (2,853)
Others

>  <Form> (2,853)
free base

>  <CAS> (2,853)
2479378-45-3

>  <URL> (2,853)
https://www.selleckchem.com/products/prgl493.html

$$$$

csChFnd80/04082511022D

 21 23  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (2,854)
7253

>  <Formula> (2,854)
C12H6ClFN4O3

>  <MolWeight> (2,854)
308.6524432

>  <Cat> (2,854)
E1618

>  <Name> (2,854)
TC-S 7009

>  <Target> (2,854)
HIF

>  <Form> (2,854)
free base

>  <CAS> (2,854)
1422955-31-4

>  <URL> (2,854)
https://www.selleckchem.com/products/tc-s-7009.html

$$$$

csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,855)
7256

>  <Formula> (2,855)
C21H26N2O5S

>  <MolWeight> (2,855)
418.50654

>  <Cat> (2,855)
E1650

>  <Name> (2,855)
Opevesostat (ODM208)

>  <Target> (2,855)
P450 (e.g. CYP17)

>  <Form> (2,855)
free base

>  <CAS> (2,855)
2231294-96-3

>  <URL> (2,855)
https://www.selleckchem.com/products/odm208.html

$$$$

csChFnd80/04082511022D

 27 30  0  0  0  0  0  0  0  0999 V2000
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free base

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385786-48-1

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https://www.selleckchem.com/products/adaptaquin.html

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HIF

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free base

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329932-55-0

>  <URL> (2,857)
https://www.selleckchem.com/products/fm19g11.html

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csChFnd80/04082511022D

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C10H16N2O2

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GluR

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free base

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110958-19-5

>  <URL> (2,858)
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csChFnd80/04082511022D

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7282

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PPAR

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free base

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2295-31-0

>  <URL> (2,859)
https://www.selleckchem.com/products/2,4-thiazolidinedione.html

$$$$

csChFnd80/04082511022D

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phosphatase

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>  <CAS> (2,860)
1715-30-6

>  <URL> (2,860)
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M  END
>  <Mol_ID> (2,861)
7285

>  <Formula> (2,861)
C26H26F3NO3

>  <MolWeight> (2,861)
457.4847496

>  <Cat> (2,861)
E2363

>  <Name> (2,861)
Etrasimod(APD334)

>  <Synonyms> (2,861)
APD334

>  <Target> (2,861)
S1P Receptor

>  <Form> (2,861)
free base

>  <CAS> (2,861)
1206123-37-6

>  <URL> (2,861)
https://www.selleckchem.com/products/apd334.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,862)
7287

>  <Formula> (2,862)
C14H15F3N8OS

>  <MolWeight> (2,862)
400.3821096

>  <Cat> (2,862)
E2983

>  <Name> (2,862)
PF-04957325

>  <Target> (2,862)
PDE

>  <Form> (2,862)
free base

>  <CAS> (2,862)
1305115-80-3

>  <URL> (2,862)
https://www.selleckchem.com/products/pf-04957325.html

$$$$

csChFnd80/04082511022D

 30 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,863)
7288

>  <Formula> (2,863)
C24H21FN2O3

>  <MolWeight> (2,863)
404.4335432

>  <Cat> (2,863)
E2986

>  <Name> (2,863)
ONO-AE3-208

>  <Synonyms> (2,863)
AE 3-208

>  <Target> (2,863)
Prostaglandin Receptor

>  <Form> (2,863)
free base

>  <CAS> (2,863)
402473-54-5

>  <URL> (2,863)
https://www.selleckchem.com/products/ono-ae3-208.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,864)
7290

>  <Formula> (2,864)
C12H16N4O2

>  <MolWeight> (2,864)
248.28104

>  <Cat> (2,864)
E4031

>  <Name> (2,864)
8-Cyclopentyl-1,3-dimethylxanthine

>  <Target> (2,864)
Adenosine Receptor

>  <Form> (2,864)
free base

>  <CAS> (2,864)
35873-49-5

>  <URL> (2,864)
https://www.selleckchem.com/products/8-cyclopentyl-1-3-dimethylxanthine.html

$$$$

csChFnd80/04082511022D

 21 20  0  0  1  0  0  0  0  0999 V2000
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>  <Mol_ID> (2,865)
7292

>  <Formula> (2,865)
C18H34O3

>  <MolWeight> (2,865)
298.46076

>  <Cat> (2,865)
E4092

>  <Name> (2,865)
Ricinoleic acid

>  <Synonyms> (2,865)
Ricinoleic acid

>  <Target> (2,865)
Others

>  <Form> (2,865)
free base

>  <CAS> (2,865)
141-22-0

>  <URL> (2,865)
https://www.selleckchem.com/products/ricinoleic-acid.html

$$$$

csChFnd80/04082511022D

  6  6  0  0  0  0  0  0  0  0999 V2000
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    2.1001    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  6  2  0  0  0  0
M  END
>  <Mol_ID> (2,866)
7301

>  <Formula> (2,866)
C4H4N2

>  <MolWeight> (2,866)
80.08796

>  <Cat> (2,866)
E4265

>  <Name> (2,866)
Pyrimidine

>  <Synonyms> (2,866)
Pyrimidine

>  <Target> (2,866)
Others

>  <Form> (2,866)
free base

>  <CAS> (2,866)
289-95-2

>  <URL> (2,866)
https://www.selleckchem.com/products/pyrimidine.html

$$$$

csChFnd80/04082511022D

 18 18  0  0  0  0  0  0  0  0999 V2000
    2.1000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  5 15  2  0  0  0  0
  6 16  2  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  2  0  0  0  0
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 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
M  END
>  <Mol_ID> (2,867)
7311

>  <Formula> (2,867)
C14H18O4

>  <MolWeight> (2,867)
250.29032

>  <Cat> (2,867)
E4447

>  <Name> (2,867)
Coenzyme Q1

>  <Synonyms> (2,867)
CoQ1

>  <Target> (2,867)
Others

>  <Form> (2,867)
free base

>  <CAS> (2,867)
727-81-1

>  <URL> (2,867)
https://www.selleckchem.com/products/coenzyme-q1.html

$$$$

csChFnd80/04082511022D

 17 17  0  0  0  0  0  0  0  0999 V2000
    4.2000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0001    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5002    4.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    6.0624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (2,868)
7312

>  <Formula> (2,868)
C12H15NO3S

>  <MolWeight> (2,868)
253.3174

>  <Cat> (2,868)
E4454

>  <Name> (2,868)
DL-Thiorphan

>  <Synonyms> (2,868)
DL-3-Mercapto-2-benzylpropanoylglycine

>  <Target> (2,868)
Neprilysin

>  <Form> (2,868)
free base

>  <CAS> (2,868)
76721-89-6

>  <URL> (2,868)
https://www.selleckchem.com/products/dl-thiorphan.html

$$$$

csChFnd80/04082511022D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4248    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2125    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
M  END
>  <Mol_ID> (2,869)
7318

>  <Formula> (2,869)
C3H6O3

>  <MolWeight> (2,869)
90.07794

>  <Cat> (2,869)
E4473

>  <Name> (2,869)
Lactate

>  <Synonyms> (2,869)
Lactic acid

>  <Target> (2,869)
Others

>  <Form> (2,869)
free base

>  <CAS> (2,869)
50-21-5

>  <URL> (2,869)
https://www.selleckchem.com/products/lactate.html

$$$$

csChFnd80/04082511022D

 77 79  0  0  0  0  0  0  0  0999 V2000
   13.2045   16.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9921   16.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4169   16.8368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2045   14.7368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1002    8.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8002    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1292    8.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.6966    7.4740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4355    8.0561    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.8050    8.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0029    6.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.9397    5.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.5070    4.3528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0397   11.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4437    3.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4091   11.5924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.1028   12.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5002   13.3368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001    3.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1925    9.8459    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.5001   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001   10.9120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   13.3368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
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 46  5  1  1  0  0  0
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M  END
>  <Mol_ID> (2,870)
7322

>  <Formula> (2,870)
C48H69N13O14S2

>  <MolWeight> (2,870)
1116.27016

>  <Cat> (2,870)
P1100

>  <Name> (2,870)
Lysipressin Acetate

>  <Synonyms> (2,870)
Lysine vasopressin acetate; [Lys8]-Vasopressin acetate

>  <Target> (2,870)
cAMP

>  <Form> (2,870)
acetate 

>  <CAS> (2,870)
83968-49-4

>  <URL> (2,870)
https://www.selleckchem.com/products/lysipressin-acetate.html

$$$$

csChFnd80/04082511022D

 30 35  0  0  0  0  0  0  0  0999 V2000
    3.8068    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7191    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7191    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9315    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8068    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6358    4.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8815    2.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6566    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0816    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8693    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0816    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2941    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2941    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5065    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5065    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2 30  1  0  0  0  0
  5  6  1  0  0  0  0
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  5  8  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
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 10 13  1  0  0  0  0
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 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
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 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  2  0  0  0  0
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 22 24  1  0  0  0  0
 23 25  2  0  0  0  0
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 25 26  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (2,871)
7324

>  <Formula> (2,871)
C27H26O3

>  <MolWeight> (2,871)
398.49354

>  <Cat> (2,871)
S2520

>  <Name> (2,871)
CD437(AHPN)

>  <Synonyms> (2,871)
AHPN

>  <Target> (2,871)
Retinoid Receptor

>  <Form> (2,871)
free base

>  <CAS> (2,871)
125316-60-1

>  <URL> (2,871)
https://www.selleckchem.com/products/cd437.html

$$$$

csChFnd80/04082511022D

 34 37  0  0  0  0  0  0  0  0999 V2000
    0.0000    9.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    9.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
 17 22  1  0  0  0  0
 18 27  1  0  0  0  0
 19 32  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  2  0  0  0  0
 23 27  2  0  0  0  0
 24 28  2  0  0  0  0
 25 29  2  0  0  0  0
 26 28  1  0  0  0  0
 26 30  1  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (2,872)
7332

>  <Formula> (2,872)
C27H25ClN6

>  <MolWeight> (2,872)
468.9806

>  <Cat> (2,872)
S8617

>  <Name> (2,872)
Acriflavine

>  <Target> (2,872)
HIF

>  <Form> (2,872)
chloride

>  <CAS> (2,872)
8048-52-0

>  <URL> (2,872)
https://www.selleckchem.com/products/acriflavine.html

$$$$
Disodium Cromoglycate.cdx
csChFnd80/04082511022D

 36 37  0  0  0  0  0  0  0  0999 V2000
    3.6289   11.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   11.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   12.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    9.7854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    7.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    8.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3854    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2620    9.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4744    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    1.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    2.0927    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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    7.1703    6.2927    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
 10 11  2  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
  4 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 26  1  0  0  0  0
 30 31  2  0  0  0  0
 28 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Mol_ID> (2,873)
7403

>  <Formula> (2,873)
C23H14Na2O11

>  <MolWeight> (2,873)
512.3302

>  <Cat> (2,873)
S1911

>  <Name> (2,873)
Disodium Cromoglycate

>  <Synonyms> (2,873)
Gynazole ,FPL 670 (Cromolyn) Disodium,Cromolyn sodium

>  <Target> (2,873)
Calcium Channel

>  <Form> (2,873)
Disodium Salt

>  <CAS> (2,873)
15826-37-6

>  <URL> (2,873)
http://selleckchem.com/products/disodium-Cromoglycate.html

$$$$
Epalrestat.cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    1.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4041    1.5656    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.7735    1.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4735    2.4870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5367    3.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8268    4.8920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3410    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.8735    2.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5711    3.6952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9662    3.6952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8735    4.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 15 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
M  END
>  <Mol_ID> (2,874)
7404

>  <Formula> (2,874)
C15H13NO3S2

>  <MolWeight> (2,874)
319.39862

>  <Cat> (2,874)
S2035

>  <Name> (2,874)
Epalrestat (ONO-2235)

>  <Synonyms> (2,874)
ONO-2235

>  <Target> (2,874)
Aldose Reductase,Carbohydrate Metabolism

>  <Form> (2,874)
free base

>  <CAS> (2,874)
82159-09-9

>  <URL> (2,874)
http://selleckchem.com/products/epalrestat.html

$$$$
NADIDE.cdx
csChFnd80/04082511022D

 44 48  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.4182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.5856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    4.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    5.8508    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.5133    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7463    2.5956    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1086    1.2433    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5067    1.1701    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0084    2.4771    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9204    3.3581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2307    0.1591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2666    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3560    2.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5685    2.1382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7767    2.8357    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   11.9849    2.1382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1932    2.8357    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   13.1932    4.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4056    4.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8932    1.6233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5932    2.8357    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.0767    4.0482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1391    4.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6180    4.2357    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.9804    2.8834    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.3785    2.8102    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.8802    4.1172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.7922    4.9982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2278    4.4783    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   15.6180    1.5311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1383    1.6401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4402    3.7783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6527    4.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6527    5.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4402    6.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2278    5.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8609    3.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0691    4.4783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.8609    2.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 12 16  1  1  0  0  0
 13 17  1  1  0  0  0
 14 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
 20 27  2  0  0  0  0
 20 28  1  0  0  0  0
 29 24  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 29  1  0  0  0  0
 32 34  1  1  0  0  0
 30 35  1  6  0  0  0
 31 36  1  6  0  0  0
 34 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 34  1  0  0  0  0
 38 42  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  2  0  0  0  0
 11  7  1  6  0  0  0
M  END
>  <Mol_ID> (2,875)
7406

>  <Formula> (2,875)
C21H27N7O14P2

>  <MolWeight> (2,875)
663.425102

>  <Cat> (2,875)
S2518

>  <Name> (2,875)
NAD+

>  <Synonyms> (2,875)
¦Â-DPN, ¦Â-NAD, ¦Â-Nicotinamide Adenine Dinucleotide,nicotinamide adenine dinucleotide

>  <Target> (2,875)
Others

>  <Form> (2,875)
free base

>  <CAS> (2,875)
53-84-9

>  <URL> (2,875)
http://selleckchem.com/products/nad.html

$$$$
Lornoxicam.cdx
csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.6331    3.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.4076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    1.9124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    1.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6330    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    3.7451    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.4076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.4051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0282    2.6124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.5662    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9662    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  3  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  2  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 12  1  0  0  0  0
  9 17  1  0  0  0  0
 13 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19  1  1  0  0  0  0
 15 21  1  0  0  0  0
 10 22  2  0  0  0  0
 10 23  2  0  0  0  0
M  END
>  <Mol_ID> (2,876)
7409

>  <Formula> (2,876)
C13H10ClN3O4S2

>  <MolWeight> (2,876)
371.8192

>  <Cat> (2,876)
S2047

>  <Name> (2,876)
Lornoxicam

>  <Synonyms> (2,876)
Chlortenoxicam

>  <Target> (2,876)
COX

>  <Form> (2,876)
free base

>  <CAS> (2,876)
70374-39-9

>  <URL> (2,876)
http://selleckchem.com/products/lornoxicam-xefo.html

$$$$
D-Phenylalanine.cdx
csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (2,877)
7412

>  <Formula> (2,877)
C9H11NO2

>  <MolWeight> (2,877)
165.18914

>  <Cat> (2,877)
S4153

>  <Name> (2,877)
D-Phenylalanine

>  <Synonyms> (2,877)
N/A

>  <Target> (2,877)
Others

>  <Form> (2,877)
Free Base

>  <CAS> (2,877)
673-06-3

>  <URL> (2,877)
http://selleckchem.com/products/d-phenylalanine.html

$$$$
Sodium ascorbate.cdx
csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    3.5442    4.2732    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5442    2.8683    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8803    2.4342    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7061    3.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8803    4.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1061    3.5707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3129    1.1027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    2.0454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    5.0961    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1326    4.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5579    6.4884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7632    5.6559    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5613    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  4  6  2  0  0  0  0
  3  7  1  0  0  0  0
  2  8  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  9 12  1  6  0  0  0
  1 13  1  6  0  0  0
M  END
>  <Mol_ID> (2,878)
7416

>  <Formula> (2,878)
C6H10NaO6

>  <MolWeight> (2,878)
201.12977

>  <Cat> (2,878)
S4245

>  <Name> (2,878)
Sodium ascorbate

>  <Synonyms> (2,878)
Sodium Vitamin C

>  <Target> (2,878)
Vitamin

>  <Form> (2,878)
Sodium Salt

>  <CAS> (2,878)
134-03-2

>  <URL> (2,878)
http://selleckchem.com/products/sodium-ascorbate.html

$$$$
Clodronate disodium.cdx
csChFnd80/04082511022D

 13 10  0  0  0  0  0  0  0  0999 V2000
    4.8849    0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2937    2.1740    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.5053    2.1740    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    5.8748    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9093    0.0144    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.1297    1.0510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5937    3.3864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4634    2.9433    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6693    1.0510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2053    3.3864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3356    2.9433    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0275    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    9.1463    2.9543    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
M  END
>  <Mol_ID> (2,879)
7418

>  <Formula> (2,879)
CH2Cl2Na2O6P2

>  <MolWeight> (2,879)
288.856042

>  <Cat> (2,879)
S4108

>  <Name> (2,879)
Clodronate Disodium

>  <Synonyms> (2,879)
N/A

>  <Target> (2,879)
Others

>  <Form> (2,879)
Disodium salt

>  <CAS> (2,879)
22560-50-5

>  <URL> (2,879)
http://selleckchem.com/products/clodronate-disodium.html

$$$$
(R)-2-Hydroxyglutarate .cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2788    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    2.1000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3 10  2  0  0  0  0
  6 11  1  6  0  0  0
  7 12  2  0  0  0  0
  1  2  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,880)
7425

>  <Formula> (2,880)
C5H6Na2O5

>  <MolWeight> (2,880)
192.07768

>  <Cat> (2,880)
S7873

>  <Name> (2,880)
Disodium (R)-2-Hydroxyglutarate

>  <Synonyms> (2,880)
D-¦Á-Hydroxyglutaric acid disodium

>  <Target> (2,880)
ROS

>  <Form> (2,880)
disodium salt

>  <CAS> (2,880)
103404-90-6

>  <URL> (2,880)
http://selleckchem.com/products/disodium-r-2-hydroxyglutarate.html

$$$$
S3953 L-Lysine hydrochloride.cdx
csChFnd80/04082511022D

 11  9  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.3746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.7746    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.4746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.8746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9409    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,881)
7427

>  <Formula> (2,881)
C6H15ClN2O2

>  <MolWeight> (2,881)
182.6485

>  <Cat> (2,881)
S3953

>  <Name> (2,881)
L-Lysine hydrochloride

>  <Synonyms> (2,881)
N/A

>  <Target> (2,881)
Others

>  <Form> (2,881)
hydrochloride

>  <CAS> (2,881)
657-27-2

>  <URL> (2,881)
http://selleckchem.com/products/l-lysine-hydrochloride.html

$$$$
S3821 Nuciferine.cdx
csChFnd80/04082511022D

 23 26  0  0  0  0  0  0  0  0999 V2000
    3.6601    4.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8761    3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4362    3.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6735    5.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8799    2.0563    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0841    4.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    2.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    4.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8764    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4611    6.2980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6722    1.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0801    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0841    5.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2962    3.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2362    1.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8764    7.6922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2507    5.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2760    2.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0801    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0041    2.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0891    8.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8799    0.6564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 23  1  1  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 11  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  0  0  0  0
  9 13  1  0  0  0  0
 10 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 14 19  1  0  0  0  0
 15 21  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,882)
7428

>  <Formula> (2,882)
C19H21NO2

>  <MolWeight> (2,882)
295.37554

>  <Cat> (2,882)
S3821

>  <Name> (2,882)
Nuciferine

>  <Synonyms> (2,882)
Sanjoinine E, (-)-Nuciferine, VLT 049

>  <Target> (2,882)
5-HT Receptor,5-HT Receptor,Dopamine Receptor

>  <Form> (2,882)
free base

>  <CAS> (2,882)
475-83-2

>  <URL> (2,882)
http://selleckchem.com/products/nuciferine.html

$$$$
S3973 L-SelenoMethionine.cdx
csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.0987    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0629    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    1.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8483    3.4987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0644    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2132    1.3949    0.0000 Se  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,883)
7429

>  <Formula> (2,883)
C5H11NO2Se

>  <MolWeight> (2,883)
196.10634

>  <Cat> (2,883)
S3973

>  <Name> (2,883)
L-SelenoMethionine

>  <Synonyms> (2,883)
N/A

>  <Target> (2,883)
ROS

>  <Form> (2,883)
free base

>  <CAS> (2,883)
3211-76-5

>  <URL> (2,883)
http://selleckchem.com/products/l-selenomethionine.html

$$$$
S3752 isoleucine.cdx
csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6380    1.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4243    2.0998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8484    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4243    3.4998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,884)
7431

>  <Formula> (2,884)
C6H13NO2

>  <MolWeight> (2,884)
131.17292

>  <Cat> (2,884)
S3752

>  <Name> (2,884)
isoleucine

>  <Synonyms> (2,884)
Ile

>  <Target> (2,884)
Others

>  <Form> (2,884)
free base

>  <CAS> (2,884)
73-32-5

>  <URL> (2,884)
http://selleckchem.com/products/isoleucine.html

$$$$
S3753 L-Leucine.cdx
csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6380    1.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4243    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8484    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2104    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
M  END
>  <Mol_ID> (2,885)
7432

>  <Formula> (2,885)
C6H13NO2

>  <MolWeight> (2,885)
131.17292

>  <Cat> (2,885)
S3753

>  <Name> (2,885)
L-Leucine

>  <Synonyms> (2,885)
(S)-Leucine, Leu

>  <Target> (2,885)
mTOR

>  <Form> (2,885)
free base

>  <CAS> (2,885)
61-90-5

>  <URL> (2,885)
http://selleckchem.com/products/l-leucine.html

$$$$
S3963 DL-Glutamine.cdx
csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    6.0618    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.4001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6372    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0618    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    1.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,886)
7433

>  <Formula> (2,886)
C5H10N2O3

>  <MolWeight> (2,886)
146.1445

>  <Cat> (2,886)
S3963

>  <Name> (2,886)
DL-Glutamine

>  <Synonyms> (2,886)
Glutamin, 2-amino-4-carbamoylbutanoic acid

>  <Target> (2,886)
Others

>  <Form> (2,886)
free base

>  <CAS> (2,886)
6899-04-3

>  <URL> (2,886)
http://selleckchem.com/products/dl-glutamine.html

$$$$
tetramisole hydrochloride.cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    0.8230    1.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230    3.4131    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1545    2.9805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4859    3.4131    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3088    2.2805    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7088    2.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4088    3.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8088    3.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5088    2.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8088    1.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4088    1.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4859    1.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1545    1.5805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5697    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
  1 14  1  0  0  0  0
  4 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,887)
7437

>  <Formula> (2,887)
C11H13ClN2S

>  <MolWeight> (2,887)
240.75232

>  <Cat> (2,887)
S4094

>  <Name> (2,887)
Tetramisole HCl

>  <Synonyms> (2,887)
R-829,(¡À)-Tetramisole hydrochloride

>  <Target> (2,887)
Parasite

>  <Form> (2,887)
Hydrochloride

>  <CAS> (2,887)
5086-74-8

>  <URL> (2,887)
http://selleckchem.com/products/tetramisole-hcl.html

$$$$
Vitamin A palmitate.cdx
csChFnd80/04082511022D

 38 38  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.9024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5142    6.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9191    6.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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 34 35  1  0  0  0  0
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M  END
>  <Mol_ID> (2,888)
7438

>  <Formula> (2,888)
C36H60O2

>  <MolWeight> (2,888)
524.8604

>  <Cat> (2,888)
S4126

>  <Name> (2,888)
Retinyl (Vitamin A) Palmitate

>  <Synonyms> (2,888)
Vitamin A palmitate

>  <Target> (2,888)
Vitamin

>  <Form> (2,888)
Free Base

>  <CAS> (2,888)
79-81-2

>  <URL> (2,888)
http://selleckchem.com/products/vitamin-a-palmitate.html

$$$$
14028-44-5.cdx
csChFnd80/04082511022D

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 13 19  1  0  0  0  0
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 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,889)
7439

>  <Formula> (2,889)
C17H16ClN3O

>  <MolWeight> (2,889)
313.78144

>  <Cat> (2,889)
S4218

>  <Name> (2,889)
Amoxapine

>  <Synonyms> (2,889)
CL 67772,Asendin

>  <Target> (2,889)
Amino acid transporter,GlyT

>  <Form> (2,889)
free base

>  <CAS> (2,889)
14028-44-5

>  <URL> (2,889)
http://selleckchem.com/products/amoxapine.html

$$$$
XL388.cdx
csChFnd80/04082511022D

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    2.4207    2.2705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.0680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0538    0.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1234    3.0918    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
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 24 29  1  0  0  0  0
 29 30  1  0  0  0  0
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 29 32  2  0  0  0  0
M  END
>  <Mol_ID> (2,890)
7446

>  <Formula> (2,890)
C23H22FN3O4S

>  <MolWeight> (2,890)
455.5018832

>  <Cat> (2,890)
S7035

>  <Name> (2,890)
XL388

>  <Synonyms> (2,890)
N/A

>  <Target> (2,890)
mTOR

>  <Form> (2,890)
free base

>  <CAS> (2,890)
1251156-08-7

>  <URL> (2,890)
http://selleckchem.com/products/xl388.html

$$$$
Dorsomorphin dihydrochloride(BML-275,Compound C).cdx
csChFnd80/04082511022D

 32 34  0  0  0  0  0  0  0  0999 V2000
   10.2024    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2024    6.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4149    5.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6273    6.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6273    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4149    8.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9900    8.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7776    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5245    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8940    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8307    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3981    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   22.4912    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
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 19 20  1  0  0  0  0
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 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
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M  END
>  <Mol_ID> (2,891)
7447

>  <Formula> (2,891)
C24H27Cl2N5O

>  <MolWeight> (2,891)
472.41008

>  <Cat> (2,891)
S7306

>  <Name> (2,891)
Dorsomorphin (Compound C) 2HCl

>  <Synonyms> (2,891)
BML-275 2HCl,Compound C 2HCl

>  <Target> (2,891)
AMPK,Autophagy,TGF-beta/Smad

>  <Form> (2,891)
Dihydrochloride

>  <CAS> (2,891)
1219168-18-9

>  <URL> (2,891)
http://selleckchem.com/products/dorsomorphin-2hcl.html

$$$$
calcium gluceptate.cdx
csChFnd80/04082511022D

 31 30  0  0  0  0  0  0  0  0999 V2000
   13.8044    6.0821    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3362    4.7817    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.9561    7.1839    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   13.4482    8.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0287    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,892)
7448

>  <Formula> (2,892)
C14H26CaO16

>  <MolWeight> (2,892)
490.42464

>  <Cat> (2,892)
S4311

>  <Name> (2,892)
Calcium Gluceptate

>  <Synonyms> (2,892)
N/A

>  <Target> (2,892)
Others

>  <Form> (2,892)
Gluceptate

>  <CAS> (2,892)
17140-60-2

>  <URL> (2,892)
http://www.selleckchem.com/products/calcium-gluceptate.html

$$$$
guanethidine sulfate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,893)
7454

>  <Formula> (2,893)
C20H46N8O4S

>  <MolWeight> (2,893)
494.69544

>  <Cat> (2,893)
S4328

>  <Name> (2,893)
Guanethidine Sulfate

>  <Synonyms> (2,893)
N/A

>  <Target> (2,893)
Others

>  <Form> (2,893)
Sulfate

>  <CAS> (2,893)
60-02-6

>  <URL> (2,893)
http://selleckchem.com/products/guanethidine-sulfate.html

$$$$
CCT007093.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,894)
7458

>  <Formula> (2,894)
C15H12OS2

>  <MolWeight> (2,894)
272.38518

>  <Cat> (2,894)
S7485

>  <Name> (2,894)
CCT007093

>  <Synonyms> (2,894)
N/A

>  <Target> (2,894)
phosphatase

>  <Form> (2,894)
Free Base

>  <CAS> (2,894)
176957-55-4

>  <URL> (2,894)
http://selleckchem.com/products/cct007093.html

$$$$
IWP-2.cdx
csChFnd80/04082511022D

 31 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,895)
7459

>  <Formula> (2,895)
C22H18N4O2S3

>  <MolWeight> (2,895)
466.59892

>  <Cat> (2,895)
S7085

>  <Name> (2,895)
IWP-2

>  <Synonyms> (2,895)
N/A

>  <Target> (2,895)
Casein Kinase,Wnt/beta-catenin

>  <Form> (2,895)
Free Base

>  <CAS> (2,895)
686770-61-6

>  <URL> (2,895)
http://selleckchem.com/products/iwp-2.html

$$$$
Rilmenidine phosphate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,896)
7461

>  <Formula> (2,896)
C10H19N2O5P

>  <MolWeight> (2,896)
278.242021

>  <Cat> (2,896)
S7548

>  <Name> (2,896)
Rilmenidine Phosphate

>  <Synonyms> (2,896)
N/A

>  <Target> (2,896)
Imidazoline Receptor

>  <Form> (2,896)
Phosphate

>  <CAS> (2,896)
85409-38-7

>  <URL> (2,896)
http://selleckchem.com/products/rilmenidine-phosphate.html

$$$$
Amifostine .cdx
csChFnd80/04082511022D

 15 11  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,897)
7463

>  <Formula> (2,897)
C5H21N2O6PS

>  <MolWeight> (2,897)
268.268801

>  <Cat> (2,897)
S4298

>  <Name> (2,897)
Amifostine trihydrate

>  <Synonyms> (2,897)
WR2721 trihydrate

>  <Target> (2,897)
Others

>  <Form> (2,897)
trihydrate

>  <CAS> (2,897)
112901-68-5

>  <URL> (2,897)
http://selleckchem.com/products/amifostine.html

$$$$
INVEGA (paliperidone).cdx
csChFnd80/04082511022D

 31 35  0  0  0  0  0  0  0  0999 V2000
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   13.8526    3.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2361    0.2911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6708    3.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3014    3.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3647    2.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7973    1.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1251    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.2775    7.9737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  3 11  2  0  0  0  0
  1 12  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 21  2  0  0  0  0
 22 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 23  1  0  0  0  0
 28 30  1  0  0  0  0
 10 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,898)
7465

>  <Formula> (2,898)
C23H27FN4O3

>  <MolWeight> (2,898)
426.4838832

>  <Cat> (2,898)
S1724

>  <Name> (2,898)
Paliperidone

>  <Synonyms> (2,898)
N/A

>  <Target> (2,898)
Dopamine Receptor

>  <Form> (2,898)
free base

>  <CAS> (2,898)
144598-75-4

>  <URL> (2,898)
http://selleckchem.com/products/Paliperidone(Invega).html

$$$$
Heparin sodium.cdx
csChFnd80/04082511022D

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    5.3219    4.7022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9675    4.3476    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2691    4.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5691    5.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2675    5.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2675    6.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2675    8.3600    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2675    9.7600    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.6675    8.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8675    8.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0380    2.4923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0481    1.5024    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    7.3741    3.8522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0741    5.0646    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.1284    4.2070    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4745    3.8522    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7746    5.0646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4202    4.7099    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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   12.8268    4.2145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0936    4.0569    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   16.7398    4.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.1162    1.4934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.3948    4.5419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.6072    5.2419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   26.3072    4.0295    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   27.6615    4.3843    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   29.0076    4.0295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   28.3077    5.2419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9533    4.8872    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   25.0948    3.3295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0239    3.0320    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.6615    1.6797    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   26.3139    1.3186    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   28.6480    0.6932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.2734    9.4796    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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   24.0509    7.7896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3599    4.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5227    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   30.9167    4.2102    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  3  2  1  1  0  0  0
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  2  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  6  0  0  0
  4 17  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 19 20  1  1  0  0  0
 21 20  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 21 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  1  0  0  0
 32 31  1  1  0  0  0
 32 33  1  1  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 31 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  2  0  0  0  0
 36 39  1  0  0  0  0
 35 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 32 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 44 46  2  0  0  0  0
 44 47  1  0  0  0  0
 33 48  1  6  0  0  0
 48 49  1  0  0  0  0
 49 50  1  1  0  0  0
 50 51  1  1  0  0  0
 52 51  1  1  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 49  1  0  0  0  0
 50 55  1  0  0  0  0
 54 56  1  0  0  0  0
 56 57  1  0  0  0  0
 56 58  2  0  0  0  0
 51 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 60 62  2  0  0  0  0
 60 63  2  0  0  0  0
 52 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  1  0  0  0
 67 66  1  1  0  0  0
 68 67  1  1  0  0  0
 68 69  1  0  0  0  0
 69 70  1  0  0  0  0
 70 65  1  0  0  0  0
 66 71  1  0  0  0  0
 67 72  1  0  0  0  0
 72 73  1  0  0  0  0
 73 74  1  0  0  0  0
 73 75  2  0  0  0  0
 73 76  2  0  0  0  0
 70 77  1  0  0  0  0
 77 78  1  0  0  0  0
 78 79  1  0  0  0  0
 79 80  1  0  0  0  0
 79 81  2  0  0  0  0
 79 82  2  0  0  0  0
 68 83  1  0  0  0  0
A   16
R
A   42
R
A   84
*
A   85
*
M  END
>  <Mol_ID> (2,899)
7466

>  <Formula> (2,899)
C33H47N3O39R4S6-8

>  <MolWeight> (2,899)
1302.11298

>  <Cat> (2,899)
S1346

>  <Name> (2,899)
Heparin sodium

>  <Synonyms> (2,899)
N/A

>  <Target> (2,899)
Autophagy,Factor Xa,Thrombin

>  <Form> (2,899)
Sodium salt

>  <CAS> (2,899)
9041-08-1

>  <URL> (2,899)
http://selleckchem.com/products/Heparin-sodium.html

$$$$
Hydroxychloroquine sulfate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,900)
7469

>  <Formula> (2,900)
C18H28ClN3O5S

>  <MolWeight> (2,900)
433.95002

>  <Cat> (2,900)
S4430

>  <Name> (2,900)
Hydroxychloroquine Sulfate (NSC 4375)

>  <Synonyms> (2,900)
HCQ

>  <Target> (2,900)
Anti-infection,Autophagy,COVID-19,TLR

>  <Form> (2,900)
Sulfate

>  <CAS> (2,900)
747-36-4

>  <URL> (2,900)
http://selleckchem.com/products/hydroxychloroquine-sulfate.html

$$$$
Indoximod.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,901)
7473

>  <Formula> (2,901)
C12H14N2O2

>  <MolWeight> (2,901)
218.25176

>  <Cat> (2,901)
S7756

>  <Name> (2,901)
Indoximod (NLG-8189£©

>  <Synonyms> (2,901)
1-Methyl-D-tryptophan, 1-MT

>  <Target> (2,901)
IDO/TDO

>  <Form> (2,901)
Free Base

>  <CAS> (2,901)
110117-83-4

>  <URL> (2,901)
http://selleckchem.com/products/indoximod-nlg-8189.html

$$$$
Pemetrexed disodium hydrate.cdx
csChFnd80/04082511022D

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A   34
5/2H2O
M  END
>  <Mol_ID> (2,902)
7475

>  <Formula> (2,902)
C20H19N5Na2O6R

>  <MolWeight> (2,902)
471.3743

>  <Cat> (2,902)
S7785

>  <Name> (2,902)
Pemetrexed Disodium Hydrate

>  <Synonyms> (2,902)
LY-231514 Disodium Hydrate

>  <Target> (2,902)
Apoptosis related,Autophagy,DHFR

>  <Form> (2,902)
Disodium Hydrate

>  <CAS> (2,902)
357166-30-4

>  <URL> (2,902)
http://selleckchem.com/products/pemetrexed-disodium-hydrate.html

$$$$
LB-100.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,903)
7476

>  <Formula> (2,903)
C13H20N2O4

>  <MolWeight> (2,903)
268.3089

>  <Cat> (2,903)
S7537

>  <Name> (2,903)
LB-100

>  <Synonyms> (2,903)
N/A

>  <Target> (2,903)
PP2A

>  <Form> (2,903)
free base

>  <CAS> (2,903)
1026680-07-8

>  <URL> (2,903)
http://selleckchem.com/products/lb-100.html

$$$$
s4030.cdx
csChFnd80/04082511022D

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 43 44  1  0  0  0  0
 44 45  1  1  0  0  0
 44 46  1  0  0  0  0
 45 47  1  0  0  0  0
A   20
R
A   48
R=
A   49
or
A   50
or
M  CFW   2 BOND_GSTEREO 5
M  CFW   8 BOND_GSTEREO 5
M  CFW  14 BOND_GSTEREO 5
M  END
>  <Mol_ID> (2,904)
7477

>  <Formula> (2,904)
C27H64N7O11R4S

>  <MolWeight> (2,904)
694.90236

>  <Cat> (2,904)
S4030

>  <Name> (2,904)
Gentamicin Sulfate

>  <Synonyms> (2,904)
NSC-82261, SCH9724

>  <Target> (2,904)
Antibiotics,Antibiotics for Mammalian Cell Culture,Antibiotics for Plant Cell Culture,Selection Antibiotics for Transfected Cell

>  <Form> (2,904)
Sulfate

>  <CAS> (2,904)
1405-41-0

>  <URL> (2,904)
http://selleckchem.com/products/gentamicin-sulfate.html

$$$$
LY3009120.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,905)
7478

>  <Formula> (2,905)
C23H29FN6O

>  <MolWeight> (2,905)
424.5143632

>  <Cat> (2,905)
S7842

>  <Name> (2,905)
LY3009120

>  <Synonyms> (2,905)
DP-4978

>  <Target> (2,905)
Autophagy,Raf

>  <Form> (2,905)
Free Base

>  <CAS> (2,905)
1454682-72-4

>  <URL> (2,905)
http://selleckchem.com/products/ly3009120.html

$$$$
Dorsomorphin.cdx
csChFnd80/04082511022D

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  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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M  END
>  <Mol_ID> (2,906)
7479

>  <Formula> (2,906)
C24H25N5O

>  <MolWeight> (2,906)
399.4882

>  <Cat> (2,906)
S7840

>  <Name> (2,906)
Dorsomorphin (Compound C)

>  <Synonyms> (2,906)
BML-275,Compound C

>  <Target> (2,906)
AMPK,Autophagy,TGF-beta/Smad

>  <Form> (2,906)
Free Base

>  <CAS> (2,906)
866405-64-3

>  <URL> (2,906)
http://selleckchem.com/products/dorsomorphin.html

$$$$
Molidustat(BAY 85-3934).cdx
csChFnd80/04082511022D

 23 26  0  0  0  0  0  0  0  0999 V2000
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 18 14  1  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
 23  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,907)
7480

>  <Formula> (2,907)
C13H14N8O2

>  <MolWeight> (2,907)
314.30266

>  <Cat> (2,907)
S8138

>  <Name> (2,907)
Molidustat (BAY 85-3934)

>  <Synonyms> (2,907)
N/A

>  <Target> (2,907)
HIF

>  <Form> (2,907)
free base

>  <CAS> (2,907)
1154028-82-6

>  <URL> (2,907)
http://selleckchem.com/products/molidustat-(bay85-3934).html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,908)
7822

>  <Formula> (2,908)
C24H20N2O3

>  <MolWeight> (2,908)
384.4272

>  <Cat> (2,908)
E0099

>  <Name> (2,908)
GSK3987

>  <Target> (2,908)
Liver X Receptor

>  <Form> (2,908)
free base

>  <CAS> (2,908)
264206-85-1

>  <URL> (2,908)
https://www.selleckchem.com/products/gsk3987.html

$$$$

csChFnd80/04082511022D

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  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 35  1  0  0  0  0
 12 13  1  0  0  0  0
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 13 14  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
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 25 28  1  0  0  0  0
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 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,909)
7832

>  <Formula> (2,909)
C27H21F3N2O3

>  <MolWeight> (2,909)
478.4624496

>  <Cat> (2,909)
E0612

>  <Name> (2,909)
MF-766

>  <Target> (2,909)
Prostaglandin Receptor

>  <Form> (2,909)
Free Base

>  <CAS> (2,909)
1050656-06-8

>  <URL> (2,909)
https://www.selleckchem.com/products/mf-766.html

$$$$

csChFnd80/04082511022D

 24 23  0  0  0  0  0  0  0  0999 V2000
    4.8498    6.3001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
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 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,910)
7842

>  <Formula> (2,910)
C19H37NO4

>  <MolWeight> (2,910)
343.50138

>  <Cat> (2,910)
E1218

>  <Name> (2,910)
K6PC-5

>  <Target> (2,910)
SPHK

>  <Form> (2,910)
free base

>  <CAS> (2,910)
756875-51-1

>  <URL> (2,910)
https://www.selleckchem.com/products/k6pc-5.html

$$$$

csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
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  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
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 10 16  2  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
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 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,911)
7843

>  <Formula> (2,911)
C14H20ClNO4S2

>  <MolWeight> (2,911)
365.8959

>  <Cat> (2,911)
E1220

>  <Name> (2,911)
CBR-470-1

>  <Target> (2,911)
phosphoglycerate kinase

>  <Form> (2,911)
chlorosulfate

>  <CAS> (2,911)
2416095-06-0

>  <URL> (2,911)
https://www.selleckchem.com/products/cbr-470-1.html

$$$$

csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.4248    4.6869    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
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M  END
>  <Mol_ID> (2,912)
7847

>  <Formula> (2,912)
C5H6N2O4

>  <MolWeight> (2,912)
158.11214

>  <Cat> (2,912)
E1256

>  <Name> (2,912)
Ibotenic acid

>  <Synonyms> (2,912)
(RS)-Ibotenic acid; DL-Ibotenic acid

>  <Target> (2,912)
Others

>  <Form> (2,912)
free base

>  <CAS> (2,912)
2552-55-8

>  <URL> (2,912)
https://www.selleckchem.com/products/ibotenicacid.html

$$$$

csChFnd80/04082511022D

 17 17  0  0  1  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2,913)
7849

>  <Formula> (2,913)
C12H15NO4

>  <MolWeight> (2,913)
237.2518

>  <Cat> (2,913)
E1263

>  <Name> (2,913)
Lac-Phe

>  <Target> (2,913)
Others

>  <Form> (2,913)
free base

>  <CAS> (2,913)
183241-73-8

>  <URL> (2,913)
https://www.selleckchem.com/products/lac-Phe.html

$$$$

csChFnd80/04082511022D

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C21H16BrCl2FN2O6S2

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chloride

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2275619-53-7

>  <URL> (2,914)
https://www.selleckchem.com/products/mdl-800.html

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csChFnd80/04082511022D

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7851

>  <Formula> (2,915)
C20H18N4O5S

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426.44572

>  <Cat> (2,915)
E1274

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TH1760

>  <Synonyms> (2,915)
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>  <Target> (2,915)
NUDIX

>  <Form> (2,915)
free base

>  <CAS> (2,915)
2567914-01-4

>  <URL> (2,915)
https://www.selleckchem.com/products/th1760.html

$$$$

csChFnd80/04082511022D

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7854

>  <Formula> (2,916)
C20H14F3N3O7S

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SJ6986

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E3 Ligase

>  <Form> (2,916)
free base

>  <CAS> (2,916)
2765625-93-0

>  <URL> (2,916)
https://www.selleckchem.com/products/sj6986.html

$$$$

csChFnd80/04082511022D

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7856

>  <Formula> (2,917)
C16H24N4O2

>  <MolWeight> (2,917)
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DPCPX

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PD 116948

>  <Target> (2,917)
Others

>  <Form> (2,917)
free base

>  <CAS> (2,917)
102146-07-6

>  <URL> (2,917)
https://www.selleckchem.com/products/dpcpx.html

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M  END
>  <Mol_ID> (2,922)
7882

>  <Formula> (2,922)
C22H18ClN3O4

>  <MolWeight> (2,922)
423.84902

>  <Cat> (2,922)
E1388

>  <Name> (2,922)
ISA-2011B

>  <Target> (2,922)
Others

>  <Form> (2,922)
free base

>  <CAS> (2,922)
1395347-24-6

>  <URL> (2,922)
https://www.selleckchem.com/products/isa-2011b.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,923)
7900

>  <Formula> (2,923)
C27H30N2O2

>  <MolWeight> (2,923)
414.5393

>  <Cat> (2,923)
E1445

>  <Name> (2,923)
Palovarotene

>  <Synonyms> (2,923)
R 667, Ro 3300074

>  <Target> (2,923)
Retinoid Receptor

>  <Form> (2,923)
free base

>  <CAS> (2,923)
410528-02-8

>  <URL> (2,923)
https://www.selleckchem.com/products/palovarotene.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,924)
7901

>  <Formula> (2,924)
C24H34N2O2

>  <MolWeight> (2,924)
382.53896

>  <Cat> (2,924)
E1468

>  <Name> (2,924)
MSU-42011

>  <Target> (2,924)
Retinoid Receptor

>  <Form> (2,924)
free base

>  <CAS> (2,924)
2456434-36-7

>  <URL> (2,924)
https://www.selleckchem.com/products/msu-42011.html

$$$$

csChFnd80/04082511022D

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>  <Mol_ID> (2,925)
7902

>  <Formula> (2,925)
C27H24N2O4

>  <MolWeight> (2,925)
440.49046

>  <Cat> (2,925)
E1477

>  <Name> (2,925)
EP4-IN-1

>  <Target> (2,925)
Prostaglandin Receptor

>  <Form> (2,925)
free base

>  <CAS> (2,925)
2455480-28-9

>  <URL> (2,925)
https://www.selleckchem.com/products/kf-0210.html

$$$$

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free base

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2750001-23-9

>  <URL> (2,926)
https://www.selleckchem.com/products/azd0095.html

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PF-07081532

>  <Target> (2,927)
Glucagon Receptor

>  <Form> (2,927)
free base

>  <CAS> (2,927)
2401892-75-7

>  <URL> (2,927)
https://www.selleckchem.com/products/lotiglipron.html

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>  <Name> (2,928)
TRYPTAMINE HYDROCHLORIDE

>  <Target> (2,928)
Others

>  <Form> (2,928)
HYDROCHLORIDE

>  <CAS> (2,928)
343-94-2

>  <URL> (2,928)
https://www.selleckchem.com/products/triptamine-hydrochloride.html

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csChFnd80/04082511022D

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>  <Form> (2,929)
sodium hydrate

>  <CAS> (2,929)
110026-03-4

>  <URL> (2,929)
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$$$$

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    7.0521    1.8099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9957    2.2999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  6  0  0  0
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  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 13 16  1  0  0  0  0
 13 30  1  1  0  0  0
 14 17  1  0  0  0  0
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 14 31  1  6  0  0  0
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 15 32  1  6  0  0  0
 16  1  1  6  0  0  0
 16 21  1  0  0  0  0
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 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
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 19 25  1  0  0  0  0
 19 26  1  0  0  0  0
 20 23  1  0  0  0  0
 21 25  1  0  0  0  0
 22 24  1  0  0  0  0
 22 33  1  6  0  0  0
 23 11  1  6  0  0  0
 25 27  1  0  0  0  0
 25 34  1  6  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
 29 12  1  6  0  0  0
M  END
>  <Mol_ID> (2,930)
7920

>  <Formula> (2,930)
C24H40O5

>  <MolWeight> (2,930)
408.5714

>  <Cat> (2,930)
E2430

>  <Name> (2,930)
Allocholic acid

>  <Target> (2,930)
Others

>  <Form> (2,930)
free base

>  <CAS> (2,930)
2464-18-8

>  <URL> (2,930)
https://www.selleckchem.com/products/allocholic-acid.html

$$$$

csChFnd80/04082511022D

 69 76  0  0  1  0  0  0  0  0999 V2000
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   10.4331    9.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 64 24  1  1  0  0  0
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 65 25  1  1  0  0  0
 65 66  1  0  0  0  0
 66 26  1  6  0  0  0
M  END
>  <Mol_ID> (2,931)
7921

>  <Formula> (2,931)
C48H78O18

>  <MolWeight> (2,931)
943.12212

>  <Cat> (2,931)
E2456

>  <Name> (2,931)
Soyasaponin Bb

>  <Target> (2,931)
Aldose Reductase

>  <Form> (2,931)
free base

>  <CAS> (2,931)
51330-27-9

>  <URL> (2,931)
https://www.selleckchem.com/products/soyasaponin-bb.html

$$$$

csChFnd80/04082511022D

 29 31  0  0  0  0  0  0  0  0999 V2000
    3.6374    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,932)
7922

>  <Formula> (2,932)
C23H19ClN2O3

>  <MolWeight> (2,932)
406.86156

>  <Cat> (2,932)
E2671

>  <Name> (2,932)
SR 2640 hydrochloride

>  <Target> (2,932)
Lipoxygenase

>  <Form> (2,932)
hydrochloride

>  <CAS> (2,932)
146662-42-2

>  <URL> (2,932)
https://www.selleckchem.com/products/sr-2640-hydrochloride.html

$$$$

csChFnd80/04082511022D

 36 39  0  0  1  0  0  0  0  0999 V2000
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   12.1246    6.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3369    5.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    8.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    6.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    8.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 16  1  0  0  0  0
  2 25  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  1  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 36  1  0  0  0  0
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 18 20  1  0  0  0  0
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 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (2,933)
7933

>  <Formula> (2,933)
C28H30N2O6

>  <MolWeight> (2,933)
490.5476

>  <Cat> (2,933)
E2876

>  <Name> (2,933)
pemafibrate

>  <Synonyms> (2,933)
K-877

>  <Target> (2,933)
PPAR

>  <Form> (2,933)
free base

>  <CAS> (2,933)
848259-27-8

>  <URL> (2,933)
https://www.selleckchem.com/products/pemafibrate.html

$$$$

csChFnd80/04082511022D

 25 25  0  0  0  0  0  0  0  0999 V2000
    7.2746    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   11.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   11.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   13.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 19  1  0  0  0  0
  2 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  6  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,934)
7934

>  <Formula> (2,934)
C15H11I4NNaO4

>  <MolWeight> (2,934)
799.85979

>  <Cat> (2,934)
E2877

>  <Name> (2,934)
dextrothyroxine sodium

>  <Target> (2,934)
THR

>  <Form> (2,934)
sodium

>  <CAS> (2,934)
137-53-1

>  <URL> (2,934)
https://www.selleckchem.com/products/dextrothyroxine-sodium.html

$$$$

csChFnd80/04082511022D

  7  5  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8186    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
M  END
>  <Mol_ID> (2,935)
7946

>  <Formula> (2,935)
C3H4NaO3

>  <MolWeight> (2,935)
111.05183

>  <Cat> (2,935)
E2902

>  <Name> (2,935)
Sodium Pyruvate

>  <Synonyms> (2,935)
Sodium 2-oxopropanoate

>  <Target> (2,935)
Others

>  <Form> (2,935)
sodium 

>  <CAS> (2,935)
113-24-6

>  <URL> (2,935)
https://www.selleckchem.com/products/sodium-pyruvate.html

$$$$

csChFnd80/04082511022D

 20 20  0  0  0  0  0  0  0  0999 V2000
    4.2000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    2.4250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3001    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1001    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5002    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    8.4872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 15  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
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 15 16  2  0  0  0  0
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 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,936)
7954

>  <Formula> (2,936)
C16H22O4

>  <MolWeight> (2,936)
278.34348

>  <Cat> (2,936)
E2912

>  <Name> (2,936)
MEHP

>  <Synonyms> (2,936)
Phthalic acid mono-2-ethylexyl ester

>  <Target> (2,936)
P450 (e.g. CYP17)

>  <Form> (2,936)
free base

>  <CAS> (2,936)
4376-20-9

>  <URL> (2,936)
https://www.selleckchem.com/products/mehp.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.6001    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3002    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7002    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  7  1  0  0  0  0
  2  4  1  0  0  0  0
  5 10  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,937)
7969

>  <Formula> (2,937)
C7H7NO4

>  <MolWeight> (2,937)
169.13478

>  <Cat> (2,937)
E2939

>  <Name> (2,937)
Didox

>  <Synonyms> (2,937)
3,4-dihydroxy-benzohydroxamic acid

>  <Target> (2,937)
DNA/RNA Synthesis

>  <Form> (2,937)
free base

>  <CAS> (2,937)
69839-83-4

>  <URL> (2,937)
https://www.selleckchem.com/products/didox.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,938)
7980

>  <Formula> (2,938)
C3H8O3S

>  <MolWeight> (2,938)
124.15882

>  <Cat> (2,938)
E2954

>  <Name> (2,938)
Ethyl methanesulfonate

>  <Target> (2,938)
Others

>  <Form> (2,938)
free base

>  <CAS> (2,938)
62-50-0

>  <URL> (2,938)
https://www.selleckchem.com/products/ethyl-methanesulfonate.html

$$$$

csChFnd80/04082511022D

 35 38  0  0  0  0  0  0  0  0999 V2000
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    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3345    4.0857    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.7269    3.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3728    5.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1192    3.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 27 29  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (2,939)
7993

>  <Formula> (2,939)
C25H18ClN5O2S2

>  <MolWeight> (2,939)
520.02572

>  <Cat> (2,939)
E2985

>  <Name> (2,939)
Capadenoson

>  <Synonyms> (2,939)
BAY 68-4986

>  <Target> (2,939)
Adenosine Receptor

>  <Form> (2,939)
free base

>  <CAS> (2,939)
544417-40-5

>  <URL> (2,939)
https://www.selleckchem.com/products/capadenoson.html

$$$$

csChFnd80/04082511022D

 32 31  0  0  0  0  0  0  0  0999 V2000
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    7.4254    3.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6378    4.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4254    2.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8502    3.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0626    4.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2752    3.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4876    4.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    3.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9124    4.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1250    3.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3374    4.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5498    3.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7622    4.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9747    3.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1872    4.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3996    3.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6120    4.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8246    3.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0369    4.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4304    5.6680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5388    4.7969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460    2.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0004    3.7292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7215    4.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8541    2.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7846    3.2582    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4846    2.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0185    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 27  1  0  0  0  0
  2  3  1  0  0  0  0
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  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 11 12  2  3  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 28  2  0  0  0  0
 22 29  2  0  0  0  0
 23 24  2  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 23 30  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  CFW  11 B_NG_STER 3
M  END
>  <Mol_ID> (2,940)
7994

>  <Formula> (2,940)
C22H37NNaO7S

>  <MolWeight> (2,940)
482.58645

>  <Cat> (2,940)
E2988

>  <Name> (2,940)
Sulfosuccinimidyl oleate sodium

>  <Target> (2,940)
Mitophagy

>  <Form> (2,940)
sodium 

>  <CAS> (2,940)
1212012-37-7

>  <URL> (2,940)
https://www.selleckchem.com/products/sulfosuccinimidyl-oleate-sodium.html

$$$$

csChFnd80/04082511022D

  8  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
M  END
>  <Mol_ID> (2,941)
8003

>  <Formula> (2,941)
C4H8NaO3

>  <MolWeight> (2,941)
127.09429

>  <Cat> (2,941)
E4004

>  <Name> (2,941)
DL-beta-Hydroxybutyric acid sodium salt

>  <Synonyms> (2,941)
¦Â-Hydroxybutyric acid sodium

>  <Target> (2,941)
Others

>  <Form> (2,941)
sodium 

>  <CAS> (2,941)
150-83-4

>  <URL> (2,941)
https://www.selleckchem.com/products/dl-beta-hydroxybutyric-acid-sodium-salt.html

$$$$

csChFnd80/04082511022D

  7  5  0  0  0  0  0  0  0  0999 V2000
    2.4248    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2125    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8186    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
M  END
>  <Mol_ID> (2,942)
8005

>  <Formula> (2,942)
C3H6NaO3

>  <MolWeight> (2,942)
113.06771

>  <Cat> (2,942)
E4009

>  <Name> (2,942)
Sodium DL-lactate solution

>  <Target> (2,942)
Others

>  <Form> (2,942)
Sodium 

>  <CAS> (2,942)
72-17-3

>  <URL> (2,942)
https://www.selleckchem.com/products/sodium-dl-lactate-solution.html

$$$$

csChFnd80/04082511022D

 24 26  0  0  1  0  0  0  0  0999 V2000
    9.6996    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
 19  2  1  6  0  0  0
  3 16  2  0  0  0  0
 21  4  1  1  0  0  0
  5  6  1  0  0  0  0
 22  5  1  6  0  0  0
 23  7  1  6  0  0  0
 24  8  1  1  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,943)
8007

>  <Formula> (2,943)
C16H18O8

>  <MolWeight> (2,943)
338.30932

>  <Cat> (2,943)
E4012

>  <Name> (2,943)
4-Methylumbelliferyl beta-D-glucopyranoside

>  <Synonyms> (2,943)
MUD

>  <Target> (2,943)
Others

>  <Form> (2,943)
free base

>  <CAS> (2,943)
18997-57-4

>  <URL> (2,943)
https://www.selleckchem.com/products/4-methylumbelliferyl-beta-d-glucopyranoside.html

$$$$

csChFnd80/04082511022D

 21 22  0  0  1  0  0  0  0  0999 V2000
    4.8498    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  1  0  0  0
  1 16  1  0  0  0  0
 11  2  1  1  0  0  0
 13  3  1  6  0  0  0
  4  5  1  0  0  0  0
 14  4  1  6  0  0  0
 15  6  1  1  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,944)
8008

>  <Formula> (2,944)
C12H15NO8

>  <MolWeight> (2,944)
301.2494

>  <Cat> (2,944)
E4014

>  <Name> (2,944)
4-Nitrophenyl alpha-D-glucopyranoside

>  <Target> (2,944)
Carbohydrate Metabolism

>  <Form> (2,944)
free base

>  <CAS> (2,944)
3767-28-0

>  <URL> (2,944)
https://www.selleckchem.com/products/4-nitrophenyl-alpha-d-glucopyranoside.html

$$$$

csChFnd80/04082511022D

 27 29  0  0  1  0  0  0  0  0999 V2000
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    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1245    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,945)
8009

>  <Formula> (2,945)
C18H21NO8

>  <MolWeight> (2,945)
379.36124

>  <Cat> (2,945)
E4015

>  <Name> (2,945)
4-Methylumbelliferyl N-acetyl-beta-D-glucosaminide

>  <Target> (2,945)
Dye

>  <Form> (2,945)
free base

>  <CAS> (2,945)
37067-30-4

>  <URL> (2,945)
https://www.selleckchem.com/products/4-methylumbelliferyl-n-acetyl-beta-d-glucosaminide.html

$$$$

csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    4.2001    1.2125    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    5.6001    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (2,946)
8010

>  <Formula> (2,946)
C6H5AsO

>  <MolWeight> (2,946)
168.0249

>  <Cat> (2,946)
E4016

>  <Name> (2,946)
Phenylarsine oxide

>  <Synonyms> (2,946)
Oxophenylarsine

>  <Target> (2,946)
phosphatase

>  <Form> (2,946)
free base

>  <CAS> (2,946)
637-03-6

>  <URL> (2,946)
https://www.selleckchem.com/products/phenylarsine-oxide.html

$$$$

csChFnd80/04082511022D

 25 24  0  0  0  0  0  0  0  0999 V2000
    7.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.2124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.6000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7000    8.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000    3.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,947)
8013

>  <Formula> (2,947)
C21H40O4

>  <MolWeight> (2,947)
356.5399

>  <Cat> (2,947)
E4020

>  <Name> (2,947)
1-Oleoyl-rac-glycerol

>  <Synonyms> (2,947)
Monoolein

>  <Target> (2,947)
Others

>  <Form> (2,947)
free base

>  <CAS> (2,947)
111-03-5

>  <URL> (2,947)
https://www.selleckchem.com/products/1-oleoyl-rac-glycerol.html

$$$$

csChFnd80/04082511022D

  6  4  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8186    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,948)
8015

>  <Formula> (2,948)
C3H6NaO2

>  <MolWeight> (2,948)
97.06831

>  <Cat> (2,948)
E4022

>  <Name> (2,948)
Sodium propionate

>  <Synonyms> (2,948)
Sodium propanoate

>  <Target> (2,948)
Apoptosis related

>  <Form> (2,948)
Sodium 

>  <CAS> (2,948)
137-40-6

>  <URL> (2,948)
https://www.selleckchem.com/products/sodium-propionate.html

$$$$

csChFnd80/04082511022D

 20 22  0  0  1  0  0  0  0  0999 V2000
    4.8738    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8608    2.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1519    4.2660    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.4834    4.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9195    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9327    2.8967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    2.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    5.4407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6673    2.8967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    6.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.6530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2641    2.4642    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3967    3.2871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6967    1.1326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5293    2.4642    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0967    1.1326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
 18  1  1  1  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
 19  3  1  6  0  0  0
  4  5  1  0  0  0  0
 20  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
 16  7  1  6  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,949)
8018

>  <Formula> (2,949)
C11H15N5O3S

>  <MolWeight> (2,949)
297.3335

>  <Cat> (2,949)
E4032

>  <Name> (2,949)
5'-Deoxy-5'-(methylthio)adenosine

>  <Synonyms> (2,949)
Methylthioadenosine, MTA

>  <Target> (2,949)
Adenosine Receptor

>  <Form> (2,949)
free base

>  <CAS> (2,949)
2457-80-9

>  <URL> (2,949)
https://www.selleckchem.com/products/5-deoxy-5-methylthio-adenosine.html

$$$$

csChFnd80/04082511022D

 21 22  0  0  1  0  0  0  0  0999 V2000
    4.8498    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  6  0  0  0
  1 16  1  0  0  0  0
 11  2  1  1  0  0  0
 13  3  1  6  0  0  0
  4  5  1  0  0  0  0
 14  4  1  6  0  0  0
 15  6  1  1  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (2,950)
8019

>  <Formula> (2,950)
C12H15NO8

>  <MolWeight> (2,950)
301.2494

>  <Cat> (2,950)
E4033

>  <Name> (2,950)
4-Nitrophenyl beta-D-glucopyranoside

>  <Target> (2,950)
Others

>  <Form> (2,950)
free base

>  <CAS> (2,950)
2492-87-7

>  <URL> (2,950)
https://www.selleckchem.com/products/4-nitrophenyl-beta-d-glucopyranoside.html

$$$$

csChFnd80/04082511022D

 25 27  0  0  0  0  0  0  0  0999 V2000
    5.0288    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9700    3.6747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5563    2.8092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2922    3.4380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3327    4.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8617    2.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5451    3.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3327    5.7748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2541    2.3053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7575    4.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5451    6.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7575    5.7748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9228    3.7290    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8824    2.7923    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3535    5.0081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6700    3.4923    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9610    4.8617    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3386    3.0597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9207    5.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2981    3.9964    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    1.5892    5.3658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5237    2.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3938    6.1932    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9850    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
 15  1  1  6  0  0  0
  2 11  1  0  0  0  0
  3 21  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
 14  5  1  1  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 23  1  1  0  0  0
 18 20  1  0  0  0  0
 18 24  1  6  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (2,951)
8021

>  <Formula> (2,951)
C10H12N5NaO6P

>  <MolWeight> (2,951)
352.195711

>  <Cat> (2,951)
E4038

>  <Name> (2,951)
Cyclic AMP sodium

>  <Synonyms> (2,951)
Cyclic adenosine monophosphate sodium , Adenosine cyclic 3', 5'-monophosphate sodium

>  <Target> (2,951)
Others

>  <Form> (2,951)
monosodium

>  <CAS> (2,951)
37839-81-9

>  <URL> (2,951)
https://www.selleckchem.com/products/cyclic-amp-sodium.html

$$$$

csChFnd80/04082511022D

 22 21  0  0  1  0  0  0  0  0999 V2000
    4.8497    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  1  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
M  END
>  <Mol_ID> (2,952)
8024

>  <Formula> (2,952)
C10H16N4O7S

>  <MolWeight> (2,952)
336.32164

>  <Cat> (2,952)
E4443

>  <Name> (2,952)
S-Nitrosoglutathione

>  <Synonyms> (2,952)
GSNO , RVC-588 , S-Nitroso-L-glutathione , Nitrosoglutathione

>  <Target> (2,952)
Others

>  <Form> (2,952)
free base

>  <CAS> (2,952)
57564-91-7

>  <URL> (2,952)
https://www.selleckchem.com/products/s-nitrosoglutathione.html

$$$$

csChFnd80/04082511022D

 24 27  0  0  1  0  0  0  0  0999 V2000
    2.6378    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5789    2.2747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6333    4.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660    5.8335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9012    2.0379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9416    2.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4706    0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1540    2.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9416    4.3747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8629    0.9053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3665    2.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1540    5.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3665    4.3747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5317    2.3290    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9624    3.6081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4914    1.3923    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5701    3.4616    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2791    2.0923    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7913    2.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0703    2.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9376    4.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0070    3.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3071    4.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17  1  1  6  0  0  0
  2 12  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
 18  3  1  1  0  0  0
 19  5  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
 15  6  1  1  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,953)
8027

>  <Formula> (2,953)
C15H21N5O4

>  <MolWeight> (2,953)
335.35834

>  <Cat> (2,953)
E4450

>  <Name> (2,953)
N6-Cyclopentyladenosine

>  <Target> (2,953)
Adenosine Receptor

>  <Form> (2,953)
free base

>  <CAS> (2,953)
41552-82-3

>  <URL> (2,953)
https://www.selleckchem.com/products/n6-cyclopentyladenosine.html

$$$$

csChFnd80/04082511022D

 40 40  0  0  1  0  0  0  0  0999 V2000
    5.8764    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0888    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6638    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0888    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3012    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8764    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5136    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3012    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8764    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7262    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6638    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.9385    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7262    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6638    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9385    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1510    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9385    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1510    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.1510    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9385    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3634    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1510    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5759    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3635    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9385    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7884    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0007    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2132    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4123    8.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719    9.0271    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1212    6.7209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    8.5945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6629   10.3965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7493    7.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8764    7.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7438    8.5230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0090    8.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1764    9.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5764    9.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
 36  1  1  1  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  6  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  6  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  6  0  0  0
 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 29 37  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  6  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <Mol_ID> (2,954)
8029

>  <Formula> (2,954)
C27H50N6O6S

>  <MolWeight> (2,954)
586.7875

>  <Cat> (2,954)
P1079

>  <Name> (2,954)
Bax inhibitor peptide V5

>  <Target> (2,954)
Bcl-2

>  <Form> (2,954)
free base

>  <CAS> (2,954)
579492-81-2

>  <URL> (2,954)
https://www.selleckchem.com/products/Bax-inhibitor-peptide-V5.html

$$$$

csChFnd80/04082511022D

 33 36  0  0  1  0  0  0  0  0999 V2000
    3.0455    5.4688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4210    7.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8184    7.4326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8184    8.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0309    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0309    9.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0309   10.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6372    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8498    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4248    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6061    4.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061    6.7326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4290    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0467    6.0467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8652    3.0531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9956    3.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    1.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0365    8.0116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  1  0  0  0
  6 26  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 29  1  6  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 30  1  1  0  0  0
 14  1  1  1  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 31  1  6  0  0  0
 17  2  1  6  0  0  0
 17 23  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 32  1  1  0  0  0
 19 25  1  0  0  0  0
 20 21  1  0  0  0  0
 21  3  1  1  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23  4  1  6  0  0  0
 24 28  1  0  0  0  0
 25 28  1  0  0  0  0
 26 27  1  0  0  0  0
 26 33  1  6  0  0  0
 28 11  1  6  0  0  0
M  END
>  <Mol_ID> (2,955)
8031

>  <Formula> (2,955)
C25H44O3

>  <MolWeight> (2,955)
392.61506

>  <Cat> (2,955)
S0033

>  <Name> (2,955)
BAR502

>  <Synonyms> (2,955)
Compound 30

>  <Target> (2,955)
FXR

>  <Form> (2,955)
free base

>  <CAS> (2,955)
1612191-86-2

>  <URL> (2,955)
https://www.selleckchem.com/products/bar502.html

$$$$

csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
    3.2916    2.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3297    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8145    4.9011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1122    1.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.7939    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.9619    4.0389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1744    3.3389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0241    3.3389    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   19.0241    1.9389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2365    4.0389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6840    2.4098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6208    1.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3840    3.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8996    1.9389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7534    3.3311    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    3.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0381    4.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0764    3.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    5.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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HA130

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PDE

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free base

>  <CAS> (2,956)
1229652-21-4

>  <URL> (2,956)
https://www.selleckchem.com/products/ha130.html

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>  <Formula> (2,957)
C19H19Cl3N2O3S

>  <MolWeight> (2,957)
461.78976

>  <Cat> (2,957)
S0755

>  <Name> (2,957)
SLC13A5-IN-1

>  <Target> (2,957)
Sodium Channel

>  <Form> (2,957)
chloride 

>  <CAS> (2,957)
2227548-95-8

>  <URL> (2,957)
https://www.selleckchem.com/products/slc13a5-in-1.html

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8037

>  <Formula> (2,958)
C12H23N3S

>  <MolWeight> (2,958)
241.39612

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S0857

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BLT-1

>  <Synonyms> (2,958)
Block lipid transport-1

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free base

>  <CAS> (2,958)
321673-30-7

>  <URL> (2,958)
https://www.selleckchem.com/products/blt-1.html

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Retinoid Receptor

>  <Form> (2,959)
free base

>  <CAS> (2,959)
847239-17-2

>  <URL> (2,959)
https://www.selleckchem.com/products/uvi-3003.html

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>  <Formula> (2,960)
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free base

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906669-07-6

>  <URL> (2,960)
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M  END
>  <Mol_ID> (2,961)
8047

>  <Formula> (2,961)
C21H27N5O5S

>  <MolWeight> (2,961)
461.53458

>  <Cat> (2,961)
S7919

>  <Name> (2,961)
AR-C155858

>  <Target> (2,961)
MCT

>  <Form> (2,961)
free base

>  <CAS> (2,961)
496791-37-8

>  <URL> (2,961)
https://www.selleckchem.com/products/ar-c155858.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,962)
8050

>  <Formula> (2,962)
C20H24ClFN4O9P2

>  <MolWeight> (2,962)
580.8248852

>  <Cat> (2,962)
S8908

>  <Name> (2,962)
AB680

>  <Target> (2,962)
CD markers

>  <Form> (2,962)
chloride ; hydrogen phosphite

>  <CAS> (2,962)
2105904-82-1

>  <URL> (2,962)
https://www.selleckchem.com/products/ab680.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,963)
8051

>  <Formula> (2,963)
C22H22O4

>  <MolWeight> (2,963)
350.40768

>  <Cat> (2,963)
S8928

>  <Name> (2,963)
FX11

>  <Synonyms> (2,963)
LDHA Inhibitor FX11

>  <Target> (2,963)
LDH

>  <Form> (2,963)
free base

>  <CAS> (2,963)
213971-34-7

>  <URL> (2,963)
https://www.selleckchem.com/products/fx11.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,964)
8059

>  <Formula> (2,964)
C17H30NO9P

>  <MolWeight> (2,964)
423.395161

>  <Cat> (2,964)
E1028

>  <Name> (2,964)
POMHEX

>  <Target> (2,964)
Others

>  <Form> (2,964)
phosphate 

>  <CAS> (2,964)
2004714-34-3

>  <URL> (2,964)
https://www.selleckchem.com/products/pomhex.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,965)
8060

>  <Formula> (2,965)
C22H27N5O5

>  <MolWeight> (2,965)
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>  <Cat> (2,965)
E1203

>  <Name> (2,965)
Sirpiglenastat

>  <Synonyms> (2,965)
DRP-104

>  <Target> (2,965)
Glutaminase

>  <Form> (2,965)
free base

>  <CAS> (2,965)
2079939-05-0

>  <URL> (2,965)
https://www.selleckchem.com/products/sirpiglenastat.html

$$$$
sennoside A.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (2,966)
8074

>  <Formula> (2,966)
C42H38O20

>  <MolWeight> (2,966)
862.73912

>  <Cat> (2,966)
S4033

>  <Name> (2,966)
Sennoside A

>  <Synonyms> (2,966)
NSC 112929

>  <Target> (2,966)
MAO

>  <Form> (2,966)
Free Base

>  <CAS> (2,966)
81-27-6

>  <URL> (2,966)
http://selleckchem.com/products/sennoside-a.html

$$$$
Hydralazine hydrochloride.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,967)
8076

>  <Formula> (2,967)
C8H9ClN4

>  <MolWeight> (2,967)
196.63686

>  <Cat> (2,967)
S2562

>  <Name> (2,967)
Hydralazine HCl

>  <Synonyms> (2,967)
N/A

>  <Target> (2,967)
Potassium Channel

>  <Form> (2,967)
Hydrochloride

>  <CAS> (2,967)
304-20-1

>  <URL> (2,967)
http://selleckchem.com/products/Hydralazine-hydrochloride.html

$$$$
PK-1587.cdx
csChFnd80/04082511022D

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  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 13  8  1  0  0  0  0
  7 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 18  7  1  0  0  0  0
  4 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 26 29  2  0  0  0  0
 28 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 28  1  0  0  0  0
 32 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 36 38  1  0  0  0  0
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 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
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 42 36  1  0  0  0  0
 40 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43 45  1  0  0  0  0
M  END
>  <Mol_ID> (2,968)
8077

>  <Formula> (2,968)
C32H41N9O4

>  <MolWeight> (2,968)
615.72584

>  <Cat> (2,968)
S2628

>  <Name> (2,968)
Gedatolisib (PKI-587)

>  <Synonyms> (2,968)
PF-05212384

>  <Target> (2,968)
mTOR,PI3K

>  <Form> (2,968)
Free Base

>  <CAS> (2,968)
1197160-78-3

>  <URL> (2,968)
http://selleckchem.com/products/pki587.html

$$$$
Amiloride hydrochloride dihydrate.cdx
csChFnd80/04082511022D

 18 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.5463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    3.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    5.3561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.5488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.5488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    5.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.6537    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9478    3.3769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (2,969)
8080

>  <Formula> (2,969)
C6H13Cl2N7O3

>  <MolWeight> (2,969)
302.11852

>  <Cat> (2,969)
S2560

>  <Name> (2,969)
Amiloride HCl dihydrate

>  <Synonyms> (2,969)
MK-870 hydrochloride dihydrate

>  <Target> (2,969)
Sodium Channel

>  <Form> (2,969)
hydrochloride & dihydrate

>  <CAS> (2,969)
17440-83-4

>  <URL> (2,969)
http://selleckchem.com/products/amilorida.html

$$$$
NU-7441(KU-57788).cdx
csChFnd80/04082511022D

 30 35  0  0  0  0  0  0  0  0999 V2000
    3.6331    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2704    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4828    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6949    2.8025    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   10.9093    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9093    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1218    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3342    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3342    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1218    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  2 11  1  0  0  0  0
  6 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 11  1  0  0  0  0
  7 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 23 18  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,970)
8081

>  <Formula> (2,970)
C25H19NO3S

>  <MolWeight> (2,970)
413.48826

>  <Cat> (2,970)
S2638

>  <Name> (2,970)
NU7441 (KU-57788)

>  <Synonyms> (2,970)
N/A

>  <Target> (2,970)
CRISPR/Cas9,DNA-PK,mTOR,PI3K

>  <Form> (2,970)
free base

>  <CAS> (2,970)
503468-95-9

>  <URL> (2,970)
http://selleckchem.com/products/nu7441.html

$$$$
Adenine sulfate.cdx
csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
    6.7058    1.3951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.7058    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7058    2.7903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3107    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1009    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2347    6.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2347    7.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262    8.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176    7.6005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176    6.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262    5.5071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5620    5.7737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3823    6.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5620    8.0318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262    9.6938    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2347    0.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2347    2.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262    2.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176    2.0182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176    0.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262   -0.0751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5620    0.1914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3823    1.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5620    2.4495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262    4.1116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
  6 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  7  1  0  0  0  0
  8 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 17  1  0  0  0  0
 18 25  1  0  0  0  0
M  END
>  <Mol_ID> (2,971)
8083

>  <Formula> (2,971)
C10H12N10O4S

>  <MolWeight> (2,971)
368.33188

>  <Cat> (2,971)
S1982

>  <Name> (2,971)
Adenine sulfate

>  <Synonyms> (2,971)
Adenine hemisulfate

>  <Target> (2,971)
DNA/RNA Synthesis

>  <Form> (2,971)
Sulfate

>  <CAS> (2,971)
321-30-2

>  <URL> (2,971)
http://selleckchem.com/products/adenine-sulfate.html

$$$$
ATP disodium salt.cdx
csChFnd80/04082511022D

 33 33  0  0  0  0  0  0  0  0999 V2000
    7.1324    6.5883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9998    5.7654    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4324    4.4339    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8324    4.4339    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2650    5.7654    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5919    6.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6729    6.1965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6123    3.3052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6524    3.3052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8043    5.4965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0125    6.1941    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   13.2208    5.4965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4290    6.1941    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   11.3125    7.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7125    7.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4290    7.5941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8290    6.1941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6414    8.2941    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   16.8539    8.9941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9414    9.5065    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.3414    7.0817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7913    4.8418    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2403    7.5280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8403    7.5280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4077    6.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5403    5.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1287    5.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9824    4.2348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1150    3.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3939    3.9813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1269    4.8162    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.7270    4.8162    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  5  6  1  6  0  0  0
  2  7  1  6  0  0  0
  3  8  1  1  0  0  0
  4  9  1  1  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 13 22  1  0  0  0  0
  7 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26  7  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 26  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,972)
8084

>  <Formula> (2,972)
C10H14N5Na2O13P3

>  <MolWeight> (2,972)
551.144683

>  <Cat> (2,972)
S1985

>  <Name> (2,972)
ATP disodium

>  <Synonyms> (2,972)
Adenosine-Triphosphate disodium, ATP disodium salt, Adenosine 5'-triphosphate

>  <Target> (2,972)
Others

>  <Form> (2,972)
Disodium Salt

>  <CAS> (2,972)
987-65-5

>  <URL> (2,972)
http://selleckchem.com/products/atp-Adenosine-Triphosphate.html

$$$$
Meclizine dihydrochloride.cdx
csChFnd80/04082511022D

 30 31  0  0  0  0  0  0  0  0999 V2000
    1.2082    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9903    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    9.6827    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    6.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9620    3.4964    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.5620    3.4964    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
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  8 23  1  0  0  0  0
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M  END
>  <Mol_ID> (2,973)
8085

>  <Formula> (2,973)
C25H29Cl3N2

>  <MolWeight> (2,973)
463.87016

>  <Cat> (2,973)
S1986

>  <Name> (2,973)
Meclizine 2HCl

>  <Synonyms> (2,973)
NSC 28728,Meclozine dihydrochloride

>  <Target> (2,973)
CAR,Histamine Receptor

>  <Form> (2,973)
Dihydrochloride

>  <CAS> (2,973)
1104-22-9

>  <URL> (2,973)
http://selleckchem.com/products/meclizine-dihydrochloride.html

$$$$

csChFnd80/04082511022D

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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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  6  9  1  0  0  0  0
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  9 14  1  0  0  0  0
  9 16  2  0  0  0  0
  1  2  1  0  0  0  0
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 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (2,974)
8088

>  <Formula> (2,974)
C6H13Li3O11

>  <MolWeight> (2,974)
281.98382

>  <Cat> (2,974)
S4519

>  <Name> (2,974)
Citric acid trilithium salt tetrahydrate

>  <Synonyms> (2,974)
Trilithium citrate tetrahydrate, Lithium citrate tribasic tetrahydrate

>  <Target> (2,974)
Others

>  <Form> (2,974)
free base

>  <CAS> (2,974)
6080-58-6

>  <URL> (2,974)
http://selleckchem.com/products/citric-acid-trilithium-salt-tetrahydrate.html

$$$$
S4586 4-Chloro-DL-phenylalanine.cdx
csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    6.0591    2.1227    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2715    2.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6454    0.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4374    0.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
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  9 11  2  0  0  0  0
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M  END
>  <Mol_ID> (2,975)
8089

>  <Formula> (2,975)
C9H10ClNO2

>  <MolWeight> (2,975)
199.6342

>  <Cat> (2,975)
S4586

>  <Name> (2,975)
4-Chloro-DL-phenylalanine

>  <Synonyms> (2,975)
Fenclonine, PCPA, CP-10188

>  <Target> (2,975)
Hydroxylase

>  <Form> (2,975)
Free Base

>  <CAS> (2,975)
7424-00-2

>  <URL> (2,975)
http://selleckchem.com/products/4-chloro-dl-phenylalanine.html

$$$$
S3948 Spermine.cdx
csChFnd80/04082511022D

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    3.6373    4.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,976)
8091

>  <Formula> (2,976)
C10H26N4

>  <MolWeight> (2,976)
202.34024

>  <Cat> (2,976)
S3948

>  <Name> (2,976)
Spermine

>  <Synonyms> (2,976)
4,9-Diaza-1,12-dodecanediamine

>  <Target> (2,976)
Others

>  <Form> (2,976)
free base

>  <CAS> (2,976)
71-44-3

>  <URL> (2,976)
http://selleckchem.com/products/spermine.html

$$$$
LY364947.cdx
csChFnd80/04082511022D

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    4.5408    1.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1082    2.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3062    4.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,977)
8096

>  <Formula> (2,977)
C17H12N4

>  <MolWeight> (2,977)
272.30398

>  <Cat> (2,977)
S2805

>  <Name> (2,977)
LY364947

>  <Synonyms> (2,977)
HTS 466284

>  <Target> (2,977)
Casein Kinase,Mixed Lineage Kinase,RIP kinase,TGF-beta/Smad

>  <Form> (2,977)
Free Base

>  <CAS> (2,977)
396129-53-6

>  <URL> (2,977)
http://selleckchem.com/products/ly364947.html

$$$$
Torin 1.cdx
csChFnd80/04082511022D

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 30 31  1  0  0  0  0
 26 31  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 28 32  1  0  0  0  0
 36 37  1  0  0  0  0
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 39 40  1  0  0  0  0
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 39 42  1  0  0  0  0
 29 36  1  0  0  0  0
  1 26  1  0  0  0  0
M  END
>  <Mol_ID> (2,978)
8097

>  <Formula> (2,978)
C35H28F3N5O2

>  <MolWeight> (2,978)
607.6243296

>  <Cat> (2,978)
S2827

>  <Name> (2,978)
Torin 1

>  <Synonyms> (2,978)
N/A

>  <Target> (2,978)
Autophagy,mTOR

>  <Form> (2,978)
Free Base

>  <CAS> (2,978)
1222998-36-8

>  <URL> (2,978)
http://selleckchem.com/products/torin-1.html

$$$$
Ibandronate sodium.cdx
csChFnd80/04082511022D

 21 18  0  0  0  0  0  0  0  0999 V2000
    8.4870    4.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.9573    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7870    5.8697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0632    5.5673    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.9631    4.4948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1862    6.4033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3970    3.0811    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.7126    3.5599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9516    1.7956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1460    2.4528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1710    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    8.5043    0.3646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4  5  1  0  0  0  0
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  3  4  1  0  0  0  0
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  1 12  1  0  0  0  0
 16 17  2  0  0  0  0
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 16 19  1  0  0  0  0
  1 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,979)
8098

>  <Formula> (2,979)
C9H25NNaO8P2

>  <MolWeight> (2,979)
360.233992

>  <Cat> (2,979)
S3148

>  <Name> (2,979)
Ibandronate sodium monohydrate

>  <Synonyms> (2,979)
BM-21.0955, BM-210955, RPR-102289A

>  <Target> (2,979)
Others

>  <Form> (2,979)
sodium monohydrate

>  <CAS> (2,979)
138926-19-9

>  <URL> (2,979)
http://selleckchem.com/products/ibandronate-sodium.html

$$$$
L-Arginine hydrochloride.cdx
csChFnd80/04082511022D

 13 11  0  0  0  0  0  0  0  0999 V2000
    8.4871    3.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.1342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.7342    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    3.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.7342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.7342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.6342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.6342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.7342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9264    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
M  END
>  <Mol_ID> (2,980)
8099

>  <Formula> (2,980)
C6H15ClN4O2

>  <MolWeight> (2,980)
210.6619

>  <Cat> (2,980)
S3174

>  <Name> (2,980)
L-Arginine HCl (L-Arg)

>  <Synonyms> (2,980)
(S)-(+)-Arginine hydrochloride

>  <Target> (2,980)
NOS

>  <Form> (2,980)
HCl

>  <CAS> (2,980)
1119-34-2

>  <URL> (2,980)
http://selleckchem.com/products/l-Arginine-hydrochloride.html

$$$$
Thiamine hydrochloride.cdx
csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
    5.8805    2.3668    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5111    2.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3648    4.0502    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.6437    4.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5805    3.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9348    5.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9728    3.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7957    2.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1881    2.7393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.6703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.6703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0165    2.5253    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    3.1215    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  4  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  7  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
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 13 18  1  0  0  0  0
 10 14  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,981)
8100

>  <Formula> (2,981)
C12H18Cl2N4OS

>  <MolWeight> (2,981)
337.26852

>  <Cat> (2,981)
S3211

>  <Name> (2,981)
Thiamine HCl (Vitamin B1)

>  <Synonyms> (2,981)
N/A

>  <Target> (2,981)
Vitamin

>  <Form> (2,981)
Hydrochloride

>  <CAS> (2,981)
67-03-8

>  <URL> (2,981)
http://selleckchem.com/products/thiamine-hcl-vitamin-b1.html

$$$$
Amprolium HCl.cdx
csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1903    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2124    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8952    5.9111    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3715    5.7653    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (2,982)
8105

>  <Formula> (2,982)
C14H20Cl2N4

>  <MolWeight> (2,982)
315.2414

>  <Cat> (2,982)
S4144

>  <Name> (2,982)
Amprolium HCl

>  <Synonyms> (2,982)
N/A

>  <Target> (2,982)
Vitamin

>  <Form> (2,982)
Hydrochloride

>  <CAS> (2,982)
137-88-2

>  <URL> (2,982)
http://selleckchem.com/products/amprolium-hcl.html

$$$$
Sodium gluconate.cdx
csChFnd80/04082511022D

 14 12  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3624    1.3617    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
  7 14  1  0  0  0  0
M  END
>  <Mol_ID> (2,983)
8111

>  <Formula> (2,983)
C6H11NaO7

>  <MolWeight> (2,983)
218.13711

>  <Cat> (2,983)
S4174

>  <Name> (2,983)
Sodium Gluconate

>  <Synonyms> (2,983)
527-07-1

>  <Target> (2,983)
Others

>  <Form> (2,983)
Sodium salt

>  <CAS> (2,983)
527-07-1

>  <URL> (2,983)
http://selleckchem.com/products/sodium-gluconate.html

$$$$
Enrofloxacin.cdx
csChFnd80/04082511022D

 26 29  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 24  1  0  0  0  0
M  END
>  <Mol_ID> (2,984)
8116

>  <Formula> (2,984)
C19H22FN3O3

>  <MolWeight> (2,984)
359.3946832

>  <Cat> (2,984)
S3059

>  <Name> (2,984)
Enrofloxacin

>  <Synonyms> (2,984)
BAY-Vp2674, PD160788

>  <Target> (2,984)
Antibiotics

>  <Form> (2,984)
free base

>  <CAS> (2,984)
93106-60-6

>  <URL> (2,984)
http://selleckchem.com/products/enrofloxacin.html

$$$$
Hypoxanthine.cdx
csChFnd80/04082511022D

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.1544    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  3 10  2  0  0  0  0
M  END
>  <Mol_ID> (2,985)
8117

>  <Formula> (2,985)
C5H4N4O

>  <MolWeight> (2,985)
136.11146

>  <Cat> (2,985)
S2424

>  <Name> (2,985)
Hypoxanthine

>  <Synonyms> (2,985)
N/A

>  <Target> (2,985)
Others

>  <Form> (2,985)
Free Base

>  <CAS> (2,985)
68-94-0

>  <URL> (2,985)
http://selleckchem.com/products/hypoxanthine.html

$$$$
untitled.cdx
csChFnd80/04082511022D

 27 26  0  0  0  0  0  0  0  0999 V2000
   23.5990    4.5249    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.8990    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  7  8  1  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (2,986)
8119

>  <Formula> (2,986)
C21H46NO4P

>  <MolWeight> (2,986)
407.568001

>  <Cat> (2,986)
S3056

>  <Name> (2,986)
Miltefosine

>  <Synonyms> (2,986)
Hexadecylphosphocholine

>  <Target> (2,986)
Akt

>  <Form> (2,986)
free base

>  <CAS> (2,986)
58066-85-6

>  <URL> (2,986)
http://selleckchem.com/products/miltefosine-hexadecylphosphocholine.html

$$$$
L-NAME HCl.cdx
csChFnd80/04082511022D

 17 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.0850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.4850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.4850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.5850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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 12 14  1  0  0  0  0
 11 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
  7 10  1  0  0  0  0
  9 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,987)
8120

>  <Formula> (2,987)
C7H16ClN5O4

>  <MolWeight> (2,987)
269.68604

>  <Cat> (2,987)
S2877

>  <Name> (2,987)
L-NAME HCl

>  <Synonyms> (2,987)
NG-Nitroarginine methyl ester, N-Nitro-L-arginine methylester

>  <Target> (2,987)
NOS

>  <Form> (2,987)
Hydrochloride

>  <CAS> (2,987)
51298-62-5

>  <URL> (2,987)
http://selleckchem.com/products/l-name-hcl.html

$$$$
Ambroxol HCl.cdx
csChFnd80/04082511022D

 19 19  0  0  0  0  0  0  0  0999 V2000
    9.1000    3.4385    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4000    2.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    2.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    3.4385    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.9000    3.4385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    4.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    3.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    5.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0758    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2261    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
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   10.5000    3.4385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
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  9 14  2  0  0  0  0
 13 15  1  0  0  0  0
 11 16  1  0  0  0  0
 10 17  1  0  0  0  0
  8  9  1  0  0  0  0
  7  8  1  0  0  0  0
  4  7  1  6  0  0  0
  1 18  1  1  0  0  0
M  END
>  <Mol_ID> (2,988)
8121

>  <Formula> (2,988)
C13H19Br2ClN2O

>  <MolWeight> (2,988)
414.56376

>  <Cat> (2,988)
S3064

>  <Name> (2,988)
Ambroxol HCl

>  <Synonyms> (2,988)
N/A

>  <Target> (2,988)
Sodium Channel

>  <Form> (2,988)
Hydrochloride

>  <CAS> (2,988)
23828-92-4

>  <URL> (2,988)
http://selleckchem.com/products/ambroxol-hcl.html

$$$$
NU7026.cdx
csChFnd80/04082511022D

 21 24  0  0  0  0  0  0  0  0999 V2000
    4.8637    4.8943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6473    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6478    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0788    4.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8625    2.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0782    2.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8643    6.2946    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4315    2.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8618    0.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2804    2.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    0.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6462    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8648    9.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    6.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0724    6.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2163    2.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    8.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0738    8.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2281    0.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    2.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  1  1  0  0  0  0
  4  1  2  0  0  0  0
  7  1  1  0  0  0  0
  2  3  1  0  0  0  0
  5  2  2  0  0  0  0
  8  2  1  0  0  0  0
  6  4  1  0  0  0  0
  9  5  1  0  0  0  0
  6  5  1  0  0  0  0
 10  6  2  0  0  0  0
 14  7  1  0  0  0  0
 15  7  1  0  0  0  0
 11  8  2  0  0  0  0
 16  8  1  0  0  0  0
 12  9  2  0  0  0  0
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 19 11  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 17 14  1  0  0  0  0
 18 15  1  0  0  0  0
 20 16  2  0  0  0  0
 21 19  2  0  0  0  0
 21 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,989)
8123

>  <Formula> (2,989)
C17H15NO3

>  <MolWeight> (2,989)
281.3059

>  <Cat> (2,989)
S2893

>  <Name> (2,989)
NU7026

>  <Synonyms> (2,989)
LY293646

>  <Target> (2,989)
Apoptosis related,DNA-PK,PI3K

>  <Form> (2,989)
Free Base

>  <CAS> (2,989)
154447-35-5

>  <URL> (2,989)
http://selleckchem.com/products/nu7026.html

$$$$
Mozavaptan.cdx
csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    2.4019    7.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5858    6.3541    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    6.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    9.5114    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2010    9.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,990)
8126

>  <Formula> (2,990)
C27H29N3O2

>  <MolWeight> (2,990)
427.53806

>  <Cat> (2,990)
S2920

>  <Name> (2,990)
Mozavaptan

>  <Synonyms> (2,990)
OPC-31260

>  <Target> (2,990)
Vasopressin Receptor

>  <Form> (2,990)
Free Base

>  <CAS> (2,990)
137975-06-5

>  <URL> (2,990)
http://selleckchem.com/products/mozavaptan.html

$$$$
LIQUID PRED (Lisinopril).cdx
csChFnd80/04082511022D

 29 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (2,991)
8129

>  <Formula> (2,991)
C21H31N3O5

>  <MolWeight> (2,991)
405.48794

>  <Cat> (2,991)
S2076

>  <Name> (2,991)
Lisinopril dihydrate

>  <Synonyms> (2,991)
MK-521 dihydrate

>  <Target> (2,991)
ACE,RAAS

>  <Form> (2,991)
free base

>  <CAS> (2,991)
83915-83-7

>  <URL> (2,991)
http://selleckchem.com/products/lisinopril-zestril.html

$$$$
Fosinopril sodium.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (2,992)
8130

>  <Formula> (2,992)
C30H45NNaO7P

>  <MolWeight> (2,992)
585.644331

>  <Cat> (2,992)
S2095

>  <Name> (2,992)
Fosinopril Sodium

>  <Synonyms> (2,992)
SQ28555

>  <Target> (2,992)
ACE,RAAS

>  <Form> (2,992)
Sodium Salt

>  <CAS> (2,992)
88889-14-9

>  <URL> (2,992)
http://selleckchem.com/products/fosinopril-sodium-monopril.html

$$$$
Vinpocetine.cdx
csChFnd80/04082511022D

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 13  9  1  0  0  0  0
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M  END
>  <Mol_ID> (2,993)
8131

>  <Formula> (2,993)
C22H26N2O2

>  <MolWeight> (2,993)
350.45404

>  <Cat> (2,993)
S2110

>  <Name> (2,993)
Vinpocetine

>  <Synonyms> (2,993)
RGH-4405,Ethyl apovincaminate,AY 27255

>  <Target> (2,993)
Sodium Channel

>  <Form> (2,993)
free base

>  <CAS> (2,993)
42971-09-5

>  <URL> (2,993)
http://selleckchem.com/products/vinpocetine-cavinton.html

$$$$
CP 945598 hydrochloride.cdx
csChFnd80/04082511022D

 36 39  0  0  0  0  0  0  0  0999 V2000
    9.1765    7.5414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3030    8.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0142    7.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2978    6.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8697    6.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0801    8.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0931    6.6641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4052    7.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4842    6.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3759    2.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3244    3.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5991    5.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.1757    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.4759    2.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7194    0.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5270    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3372    0.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3394    2.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9299    2.7735    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.0868    3.4124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
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  4  7  1  0  0  0  0
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  4 10  1  0  0  0  0
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 16 21  2  0  0  0  0
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 15 22  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
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 33 34  1  0  0  0  0
 29 34  2  0  0  0  0
 30 35  1  0  0  0  0
 14 29  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
>  <Mol_ID> (2,994)
8137

>  <Formula> (2,994)
C25H26Cl3N7O

>  <MolWeight> (2,994)
546.87924

>  <Cat> (2,994)
S8012

>  <Name> (2,994)
Otenabant (CP-945598) HCl

>  <Synonyms> (2,994)
Otenabant

>  <Target> (2,994)
Cannabinoid Receptor

>  <Form> (2,994)
Hydrochloride

>  <CAS> (2,994)
686347-12-6

>  <URL> (2,994)
http://selleckchem.com/products/cp-945598-hcl.html

$$$$
Sodium Fluorophosphate.cdx
csChFnd80/04082511022D

  7  4  0  0  0  0  0  0  0  0999 V2000
    3.8538    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.8538    2.7966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2605    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4639    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.3582    1.3983    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.9582    1.3983    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
M  END
>  <Mol_ID> (2,995)
8140

>  <Formula> (2,995)
FNa2O3P

>  <MolWeight> (2,995)
143.9499042

>  <Cat> (2,995)
S4013

>  <Name> (2,995)
Sodium Monofluorophosphate

>  <Synonyms> (2,995)
NSC248

>  <Target> (2,995)
phosphatase

>  <Form> (2,995)
Disodium salt

>  <CAS> (2,995)
10163-15-2

>  <URL> (2,995)
http://selleckchem.com/products/sodium-monofluorophosphate.html

$$$$
Mildronate.cdx
csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.1623    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9621    1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (2,996)
8144

>  <Formula> (2,996)
C6H15N2O2+

>  <MolWeight> (2,996)
147.1955

>  <Cat> (2,996)
S4130

>  <Name> (2,996)
Mildronate

>  <Synonyms> (2,996)
Meldonium, MET-88, Quaterin

>  <Target> (2,996)
Hydroxylase

>  <Form> (2,996)
free base

>  <CAS> (2,996)
76144-81-5

>  <URL> (2,996)
http://selleckchem.com/products/mildronate.html

$$$$
untitled.cdx
csChFnd80/04082511022D

 31 35  0  0  0  0  0  0  0  0999 V2000
    0.0000    9.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    7.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.8097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   11.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2801    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2801    3.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
  8 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 15 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  2  0  0  0  0
 12 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (2,997)
8149

>  <Formula> (2,997)
C21H16N6O2S2

>  <MolWeight> (2,997)
448.52074

>  <Cat> (2,997)
S1118

>  <Name> (2,997)
XL147 analogue

>  <Synonyms> (2,997)
SAR245408

>  <Target> (2,997)
Apoptosis related,PI3K

>  <Form> (2,997)
Free Base

>  <CAS> (2,997)
956958-53-5

>  <URL> (2,997)
http://selleckchem.com/products/XL147.html

$$$$
PIK-75 Hydrochloride.cdx
csChFnd80/04082511022D

 28 29  0  0  0  0  0  0  0  0999 V2000
    1.2082    7.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.3676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    7.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    5.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    7.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    8.2003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6701    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.3957    4.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7604    4.3181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1915    2.9912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5561    2.7012    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.2579    1.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9084    2.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9185    4.0535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1938    1.3489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2708    0.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6231    0.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6130    1.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2507    2.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8984    3.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2843    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8748    5.3052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5895    3.5906    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.9888    1.1030    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  2  0  0  0  0
  2 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
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 16 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
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 23 16  1  0  0  0  0
 19 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (2,998)
8151

>  <Formula> (2,998)
C16H15BrClN5O4S

>  <MolWeight> (2,998)
488.7434

>  <Cat> (2,998)
S1205

>  <Name> (2,998)
PIK-75 HCl

>  <Synonyms> (2,998)
N/A

>  <Target> (2,998)
DNA-PK,PI3K

>  <Form> (2,998)
Hydrochloride

>  <CAS> (2,998)
372196-77-5

>  <URL> (2,998)
http://selleckchem.com/products/PIK-75-Hydrochloride.html

$$$$
Irsogladine.cdx
csChFnd80/04082511022D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0976    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6879    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  7  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (2,999)
8155

>  <Formula> (2,999)
C9H7Cl2N5

>  <MolWeight> (2,999)
256.09138

>  <Cat> (2,999)
S1929

>  <Name> (2,999)
Irsogladine

>  <Synonyms> (2,999)
Dicloguamine

>  <Target> (2,999)
AChR,PDE

>  <Form> (2,999)
free base

>  <CAS> (2,999)
57381-26-7

>  <URL> (2,999)
http://selleckchem.com/products/Irsogladine-maleate.html

$$$$
Ellagic acid.cdx
csChFnd80/04082511022D

 22 25  0  0  0  0  0  0  0  0999 V2000
    2.4207    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  6  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16  1  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
  3 19  2  0  0  0  0
  9 20  1  0  0  0  0
  8 21  1  0  0  0  0
 12 22  2  0  0  0  0
M  END
>  <Mol_ID> (3,000)
8157

>  <Formula> (3,000)
C14H6O8

>  <MolWeight> (3,000)
302.19264

>  <Cat> (3,000)
S1327

>  <Name> (3,000)
Ellagic acid

>  <Synonyms> (3,000)
Elagostasine, Gallogen

>  <Target> (3,000)
Topoisomerase

>  <Form> (3,000)
free base

>  <CAS> (3,000)
476-66-4

>  <URL> (3,000)
http://selleckchem.com/products/Ellagic-acid.html

$$$$
Ketoconazole.cdx
csChFnd80/04082511022D

 36 40  0  0  0  0  0  0  0  0999 V2000
    5.3005   11.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9382    9.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9281    8.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2804    9.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6428   10.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6528   11.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3140   12.0096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6764   13.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6864   14.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3341   13.9895    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9718   12.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9617   11.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3476   14.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7087   16.3236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   14.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2669    8.0566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6145    8.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6045    7.4278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6045    6.0278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9360    5.5951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7589    6.7278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9360    7.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1484    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3566    5.5927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.6356    5.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5724    6.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8724    7.2761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5030    6.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9360    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7235    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7235    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9360    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1484    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1484    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3566    4.1927    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.9360    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
  4 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 17  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 24  1  0  0  0  0
 20 23  1  1  0  0  0
 20 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 34 35  1  0  0  0  0
 32 36  1  0  0  0  0
M  END
>  <Mol_ID> (3,001)
8158

>  <Formula> (3,001)
C26H28Cl2N4O4

>  <MolWeight> (3,001)
531.43092

>  <Cat> (3,001)
S1353

>  <Name> (3,001)
Ketoconazole (R 41400)

>  <Synonyms> (3,001)
R 41400

>  <Target> (3,001)
Androgen Receptor,Fungal,P450 (e.g. CYP17)

>  <Form> (3,001)
free base

>  <CAS> (3,001)
65277-42-1

>  <URL> (3,001)
http://selleckchem.com/products/Ketoconazole.html

$$$$
bms-707035.cdx
csChFnd80/04082511022D

 24 27  0  0  0  0  0  0  0  0999 V2000
    4.6406    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    1.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    0.8624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    1.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    5.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    5.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    7.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    7.8624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    7.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    5.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    2.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    3.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    1.5700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6457    4.9012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1306    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  1 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 19 23  2  0  0  0  0
 21 24  2  0  0  0  0
M  END
>  <Mol_ID> (3,002)
8159

>  <Formula> (3,002)
C18H11N3O2S

>  <MolWeight> (3,002)
333.36384

>  <Cat> (3,002)
S1360

>  <Name> (3,002)
GSK1059615

>  <Synonyms> (3,002)
N/A

>  <Target> (3,002)
mTOR,PI3K

>  <Form> (3,002)
Free Base

>  <CAS> (3,002)
958852-01-2

>  <URL> (3,002)
http://selleckchem.com/products/GSK1059615.html

$$$$
Risedronate sodium.cdx
csChFnd80/04082511022D

 18 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.6046    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7046    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0496    3.4022    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    5.5413    1.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4790    1.3523    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.8022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0395    4.3921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4496    3.4022    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.1496    4.6146    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.2665    0.6523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1166    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1790    0.1399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 11 16  2  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END
>  <Mol_ID> (3,003)
8161

>  <Formula> (3,003)
C7H10NNaO7P2

>  <MolWeight> (3,003)
305.094092

>  <Cat> (3,003)
S1428

>  <Name> (3,003)
Risedronate Sodium

>  <Synonyms> (3,003)
NE 58095 Sodium

>  <Target> (3,003)
Others

>  <Form> (3,003)
Sodium salt

>  <CAS> (3,003)
115436-72-1

>  <URL> (3,003)
http://selleckchem.com/products/Risedronate-sodium.html

$$$$
IRBESARTAN (irbesartan).cdx
csChFnd80/04082511022D

 32 36  0  0  0  0  0  0  0  0999 V2000
    6.8479    5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8479    4.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0604    3.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2728    4.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2728    5.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0604    6.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4810    3.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4810    2.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6935    1.7911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9059    2.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9059    3.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6935    4.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6935    5.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8261    6.8092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3935    8.1406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9935    8.1406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5609    6.8092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6397    6.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4315    5.9887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1525    6.5581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    5.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9157    4.3053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2852    4.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8625    7.9228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5157    6.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    6.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790    4.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3219    3.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0319    2.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0687    1.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7786    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  2  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 19  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 21  1  0  0  0  0
 23 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (3,004)
8163

>  <Formula> (3,004)
C25H28N6O

>  <MolWeight> (3,004)
428.52942

>  <Cat> (3,004)
S1507

>  <Name> (3,004)
Irbesartan

>  <Synonyms> (3,004)
BMS-186295, SR-47436,APROVEL

>  <Target> (3,004)
Angiotensin Receptor

>  <Form> (3,004)
free base

>  <CAS> (3,004)
138402-11-6

>  <URL> (3,004)
http://selleckchem.com/products/Irbesartan(Avapro).html

$$$$
CHIBROXIN (norfloxacin).cdx
csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.8951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
 10 12  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 11 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
M  END
>  <Mol_ID> (3,005)
8164

>  <Formula> (3,005)
C16H18FN3O3

>  <MolWeight> (3,005)
319.3308232

>  <Cat> (3,005)
S1509

>  <Name> (3,005)
Norfloxacin

>  <Synonyms> (3,005)
MK-0366

>  <Target> (3,005)
Topoisomerase

>  <Form> (3,005)
free base

>  <CAS> (3,005)
70458-96-7

>  <URL> (3,005)
http://selleckchem.com/products/Norfloxacin(Norxacin).html

$$$$
ALDOMET (methyldopa).cdx
csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2831    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3682    3.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 10 15  1  6  0  0  0
M  END
>  <Mol_ID> (3,006)
8171

>  <Formula> (3,006)
C10H13NO4

>  <MolWeight> (3,006)
211.21452

>  <Cat> (3,006)
S1642

>  <Name> (3,006)
Methyldopa

>  <Synonyms> (3,006)
N/A

>  <Target> (3,006)
5-HT Receptor,Adrenergic Receptor,Decarboxylase,Dopamine Receptor

>  <Form> (3,006)
free base

>  <CAS> (3,006)
555-30-6

>  <URL> (3,006)
http://selleckchem.com/products/Methyldopa(Aldomet).html

$$$$
DEMADEX (torsemide).cdx
csChFnd80/04082511022D

 24 25  0  0  0  0  0  0  0  0999 V2000
    7.2494    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2494    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6742    6.2976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4618    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8287    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2536    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6205    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    6.9951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8329    6.2976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3411    8.2076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7411    8.2076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 10 14  1  0  0  0  0
  1 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 15 23  2  0  0  0  0
 15 24  2  0  0  0  0
M  END
>  <Mol_ID> (3,007)
8172

>  <Formula> (3,007)
C16H20N4O3S

>  <MolWeight> (3,007)
348.42

>  <Cat> (3,007)
S1698

>  <Name> (3,007)
Torsemide

>  <Synonyms> (3,007)
AC-4464, JDL-464

>  <Target> (3,007)
Chloride Channel

>  <Form> (3,007)
free base

>  <CAS> (3,007)
56211-40-6

>  <URL> (3,007)
http://selleckchem.com/products/Torsemide(Demadex).html

$$$$
EPLERENONE (eplerenone).cdx
csChFnd80/04082511022D

 32 37  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8455    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2704    4.1927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2704    5.5927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0580    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5927    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6019    3.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    6.0253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    6.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4345    7.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3019    8.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1693    7.3568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3019    9.5749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0479    2.5028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9704    2.9803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
  2 18  2  0  0  0  0
  5 19  1  1  0  0  0
 12 20  1  1  0  0  0
 14 21  1  6  0  0  0
 10 21  1  6  0  0  0
  8 22  1  6  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 17 26  1  6  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 17 29  1  1  0  0  0
 28 30  2  0  0  0  0
  9 31  1  1  0  0  0
 11 32  1  6  0  0  0
M  END
>  <Mol_ID> (3,008)
8173

>  <Formula> (3,008)
C24H30O6

>  <MolWeight> (3,008)
414.4914

>  <Cat> (3,008)
S1707

>  <Name> (3,008)
Eplerenone (CGP 30083)

>  <Synonyms> (3,008)
CGP 30083, SC-66110

>  <Target> (3,008)
Mineralocorticoid Receptor

>  <Form> (3,008)
free base

>  <CAS> (3,008)
107724-20-9

>  <URL> (3,008)
http://selleckchem.com/products/Eplerenone(Inspra).html

$$$$
Sodium butyrate.cdx
csChFnd80/04082511022D

  7  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
M  END
>  <Mol_ID> (3,009)
8176

>  <Formula> (3,009)
C4H7NaO2

>  <MolWeight> (3,009)
110.08695

>  <Cat> (3,009)
S1999

>  <Name> (3,009)
Sodium butyrate

>  <Synonyms> (3,009)
NaB, Butanoic acid sodium salt

>  <Target> (3,009)
Apoptosis related,Autophagy,HDAC

>  <Form> (3,009)
Sodium Salt

>  <CAS> (3,009)
156-54-7

>  <URL> (3,009)
http://selleckchem.com/products/Sodium-butyrate.html

$$$$
Sodium orthovanadate.cdx
csChFnd80/04082511022D

  8  4  0  0  0  0  0  0  0  0999 V2000
    0.7000    2.0951    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1000    2.0951    0.0000 V   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.0951    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1000    3.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.7000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4780    1.1175    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.0780    1.1175    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.7780   -0.2825    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (3,010)
8177

>  <Formula> (3,010)
Na3O4V

>  <MolWeight> (3,010)
183.90841

>  <Cat> (3,010)
S2000

>  <Name> (3,010)
Sodium orthovanadate

>  <Synonyms> (3,010)
N/A

>  <Target> (3,010)
ATPase

>  <Form> (3,010)
Sodium Salt

>  <CAS> (3,010)
13721-39-6

>  <URL> (3,010)
http://selleckchem.com/products/Sodium-orthovanadate.html

$$$$
Taurine.cdx
csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.7024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  2  0  0  0  0
M  END
>  <Mol_ID> (3,011)
8178

>  <Formula> (3,011)
C2H7NO3S

>  <MolWeight> (3,011)
125.14688

>  <Cat> (3,011)
S2008

>  <Name> (3,011)
Taurine

>  <Synonyms> (3,011)
N/A

>  <Target> (3,011)
Others

>  <Form> (3,011)
free base

>  <CAS> (3,011)
107-35-7

>  <URL> (3,011)
http://selleckchem.com/products/Taurine.html

$$$$
Creatinine.cdx
csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4641    0.3903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    2.2229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    2.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2870    1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6870    1.5229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,012)
8182

>  <Formula> (3,012)
C4H7N3O

>  <MolWeight> (3,012)
113.11788

>  <Cat> (3,012)
S3102

>  <Name> (3,012)
Creatinine

>  <Synonyms> (3,012)
NSC13123

>  <Target> (3,012)
Others

>  <Form> (3,012)
free base

>  <CAS> (3,012)
60-27-5

>  <URL> (3,012)
http://selleckchem.com/products/creatinine.html

$$$$
R 788.cdx
csChFnd80/04082511022D

 42 43  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.8903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    2.0951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    4.8903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0991    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5240    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1571    4.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3011    3.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6489    1.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    6.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    6.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    8.3879    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    9.0854    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.1571    9.0854    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.9489    9.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8505    4.8940    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.4506    4.8940    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
  3 11  1  0  0  0  0
 11 12  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
 30 32  2  0  0  0  0
 29 33  1  0  0  0  0
 29 34  1  0  0  0  0
 31 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  2  0  0  0  0
M  END
>  <Mol_ID> (3,013)
8184

>  <Formula> (3,013)
C23H24FN6Na2O9P

>  <MolWeight> (3,013)
624.4231642

>  <Cat> (3,013)
S2206

>  <Name> (3,013)
Fostamatinib (R788) disodium

>  <Synonyms> (3,013)
Tamatinib Fosdium

>  <Target> (3,013)
Syk

>  <Form> (3,013)
Sodium Salt

>  <CAS> (3,013)
1025687-58-4

>  <URL> (3,013)
http://selleckchem.com/products/R788(Fostamatinib-disodium).html

$$$$
(-)-Huperzine A.cdx
csChFnd80/04082511022D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2889    4.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5014    4.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9014    4.9854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6513    2.9331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8637    3.6331    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.8193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5637    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9637    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6637    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390    6.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3266    7.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9743    6.6753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0614    5.7605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1637    2.4207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6637    1.2082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0637    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7637    2.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0637    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7613    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 10  5  1  0  0  0  0
  3 13  1  6  0  0  0
  5 14  1  1  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18  9  1  0  0  0  0
 16 19  2  0  0  0  0
M  END
>  <Mol_ID> (3,014)
8185

>  <Formula> (3,014)
C15H18N2O

>  <MolWeight> (3,014)
242.31622

>  <Cat> (3,014)
S2251

>  <Name> (3,014)
(-)-Huperzine A (HupA)

>  <Synonyms> (3,014)
N/A

>  <Target> (3,014)
AChR,GluR

>  <Form> (3,014)
Free Base

>  <CAS> (3,014)
102518-79-6

>  <URL> (3,014)
http://selleckchem.com/products/(-)-Huperzine-A.html

$$$$
Diosmin.cdx
csChFnd80/04082511022D

 43 47  0  0  0  0  0  0  0  0999 V2000
    1.2082   11.8830    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2082   10.4830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    9.7830    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331   10.4830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   11.8830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207   12.5830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000   12.5806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.7854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413   12.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   13.9781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.2951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4165    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4165    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6289    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4702    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9488    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9488    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  6  0  0  0
  2  8  1  6  0  0  0
  5  9  1  6  0  0  0
  6 10  1  1  0  0  0
  3 11  1  1  0  0  0
 11 12  1  0  0  0  0
 13 12  1  1  0  0  0
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 18 13  1  0  0  0  0
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 17 20  1  1  0  0  0
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 23 24  2  0  0  0  0
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 28 23  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 26  1  0  0  0  0
 27 33  1  0  0  0  0
 32 34  2  0  0  0  0
 30 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
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 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 35  1  0  0  0  0
 37 41  1  0  0  0  0
 38 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Mol_ID> (3,015)
8186

>  <Formula> (3,015)
C28H32O15

>  <MolWeight> (3,015)
608.54468

>  <Cat> (3,015)
S2292

>  <Name> (3,015)
Diosmin

>  <Synonyms> (3,015)
N/A

>  <Target> (3,015)
AhR

>  <Form> (3,015)
Free Base

>  <CAS> (3,015)
520-27-4

>  <URL> (3,015)
http://selleckchem.com/products/Diosmin.html

$$$$
Itraconazole.cdx
csChFnd80/04082511022D

 49 55  0  0  0  0  0  0  0  0999 V2000
   13.1467    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7467    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0467    2.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7467    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1467    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8467    2.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2419    2.9075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6516    2.9075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9419    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.5370    1.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.5370    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.4550    4.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   26.9152    1.3875    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   28.1897    1.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7694    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3184    1.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9540    4.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7360    2.9831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0421    6.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0522    4.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0622    5.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7099    5.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3476    3.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3376    2.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898    3.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6764    2.1146    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3676    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0287    7.1546    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4114    6.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0470    8.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    9.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8096    8.5373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13  7  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 20  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
  8 30  1  0  0  0  0
 31 30  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 31  1  0  0  0  0
 33 36  1  1  0  0  0
 33 37  1  6  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 37  1  0  0  0  0
 42 43  1  0  0  0  0
 40 44  1  0  0  0  0
 36 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 45  1  0  0  0  0
M  END
>  <Mol_ID> (3,016)
8188

>  <Formula> (3,016)
C35H38Cl2N8O4

>  <MolWeight> (3,016)
705.63342

>  <Cat> (3,016)
S2476

>  <Name> (3,016)
Itraconazole?(R 51211)

>  <Synonyms> (3,016)
R 51211

>  <Target> (3,016)
Autophagy,Fungal,Hedgehog/Smoothened,P450 (e.g. CYP17)

>  <Form> (3,016)
free base

>  <CAS> (3,016)
84625-61-6

>  <URL> (3,016)
http://selleckchem.com/products/Itraconazole(Sporanox).html

$$$$
ly404039.cdx
csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.3124    3.5473    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3124    2.1473    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6439    1.7146    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4668    2.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6439    3.9799    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2816    5.3322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6339    4.9698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6439    0.3146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9962    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3586    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9862    2.3422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    0.7473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    4.9473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.8473    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4000    4.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    5.2721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1101    1.8573    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  2  0  0  0  0
  3  8  1  6  0  0  0
  3  9  1  1  0  0  0
  2 12  1  1  0  0  0
  1 13  1  1  0  0  0
  1 14  1  0  0  0  0
 14  2  1  0  0  0  0
 14 15  1  1  0  0  0
 14 18  1  6  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,017)
8193

>  <Formula> (3,017)
C7H9NO6S

>  <MolWeight> (3,017)
235.21446

>  <Cat> (3,017)
S6001

>  <Name> (3,017)
pomaglumetad (LY404039)

>  <Synonyms> (3,017)
N/A

>  <Target> (3,017)
GluR

>  <Form> (3,017)
Free Base

>  <CAS> (3,017)
635318-11-5

>  <URL> (3,017)
http://selleckchem.com/products/LY2140023(LY404039).html

$$$$
Ketanserin.cdx
csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.7951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    2.0976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 22  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,018)
8194

>  <Formula> (3,018)
C22H22FN3O3

>  <MolWeight> (3,018)
395.4267832

>  <Cat> (3,018)
S2232

>  <Name> (3,018)
Ketanserin

>  <Synonyms> (3,018)
R41468, Ketanserinum

>  <Target> (3,018)
5-HT Receptor

>  <Form> (3,018)
Free Base

>  <CAS> (3,018)
74050-98-9

>  <URL> (3,018)
http://selleckchem.com/products/Ketanserin-Vulketan-Gel.html

$$$$
Eprodisate (disodium).cdx
csChFnd80/04082511022D

 13 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.4549    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.9375    0.5278    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.7200    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9325    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1449    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5076    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8076    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2076    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2951    0.5124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.3573    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.0573    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6573    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5698    0.5124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  3  6  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
  5 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,019)
8197

>  <Formula> (3,019)
C3H6Na2O6S2

>  <MolWeight> (3,019)
248.18568

>  <Cat> (3,019)
S4567

>  <Name> (3,019)
Eprodisate disodium

>  <Synonyms> (3,019)
NC-503

>  <Target> (3,019)
Others

>  <Form> (3,019)
sodium

>  <CAS> (3,019)
36589-58-9

>  <URL> (3,019)
http://selleckchem.com/products/eprodisate-disodium.html

$$$$
S4582 Eflornithine  hydrochloride  hydrate.cdx
csChFnd80/04082511022D

 14 11  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.2794    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    4.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    3.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    5.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7497    3.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    5.4918    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.7043    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0256    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6923    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,020)
8201

>  <Formula> (3,020)
C6H15ClF2N2O3

>  <MolWeight> (3,020)
236.6447064

>  <Cat> (3,020)
S4582

>  <Name> (3,020)
Eflornithine (MDL-71782) hydrochloride hydrate

>  <Synonyms> (3,020)
Difluoromethylornithine hydrochloride hydrate, DFMO hydrochloride hydrate, RMI-71782 hydrochloride hydrate, ¦Á-difluoromethylornithine hydrochloride hydrate

>  <Target> (3,020)
Decarboxylase

>  <Form> (3,020)
hydrochloride hydrate

>  <CAS> (3,020)
96020-91-6

>  <URL> (3,020)
http://selleckchem.com/products/eflornithine-hydrochloride-hydrate.html

$$$$
S4605 Folic acid.cdx
csChFnd80/04082511022D

 32 34  0  0  0  0  0  0  0  0999 V2000
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 10  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 24 22  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
M  END
>  <Mol_ID> (3,021)
8202

>  <Formula> (3,021)
C19H19N7O6

>  <MolWeight> (3,021)
441.39746

>  <Cat> (3,021)
S4605

>  <Name> (3,021)
Folic acid

>  <Synonyms> (3,021)
Folacin, Vitamin B9, Vitamin M, Pteroylglutamic acid, Folate

>  <Target> (3,021)
Vitamin

>  <Form> (3,021)
free base

>  <CAS> (3,021)
59-30-3

>  <URL> (3,021)
http://selleckchem.com/products/folic-acid.html

$$$$
S4606 Glutathione.cdx
csChFnd80/04082511022D

 20 19  0  0  0  0  0  0  0  0999 V2000
    9.6995    4.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  5 13  2  0  0  0  0
  3 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 14 20  2  0  0  0  0
M  END
>  <Mol_ID> (3,022)
8203

>  <Formula> (3,022)
C10H17N3O6S

>  <MolWeight> (3,022)
307.32348

>  <Cat> (3,022)
S4606

>  <Name> (3,022)
Glutathione

>  <Synonyms> (3,022)
Isethion, Glutathion, Tathion, L-Glutathione reduced, GSH; ¦Ã-L-Glutamyl-L-cysteinyl-glycine

>  <Target> (3,022)
Glutathione

>  <Form> (3,022)
free base

>  <CAS> (3,022)
70-18-8

>  <URL> (3,022)
http://selleckchem.com/products/glutathione.html

$$$$
S4704 D-(+)-Cellobiose.cdx
csChFnd80/04082511022D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.1192    2.7611    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    1.9088    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1192    1.0677    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8709    1.0677    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0349    1.9088    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8709    2.7611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0349    2.7140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8709    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1192    2.0659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1192    3.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1352    4.6041    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.0160    3.7519    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1352    2.9108    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8868    2.9108    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0509    3.7519    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8868    4.6041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0509    4.8487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8868    1.7702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1352    3.9089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1352    5.3196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1714    5.7076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1555    3.8646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  3  4  1  1  0  0  0
  5  4  1  1  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  3 10  1  0  0  0  0
  1 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  1  0  0  0
 14 15  1  1  0  0  0
 16 15  1  1  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13  8  1  0  0  0  0
 21 22  1  0  0  0  0
 11 23  1  0  0  0  0
M  CFW   2 BOND_GSTEREO 5
M  CFW  13 BOND_GSTEREO 5
M  END
>  <Mol_ID> (3,023)
8208

>  <Formula> (3,023)
C12H22O11

>  <MolWeight> (3,023)
342.29648

>  <Cat> (3,023)
S4704

>  <Name> (3,023)
D-(+)-Cellobiose

>  <Synonyms> (3,023)
Cellobiose, Cellose, Beta-Cellobiose, D-Cellobiose

>  <Target> (3,023)
Others

>  <Form> (3,023)
free base

>  <CAS> (3,023)
528-50-7

>  <URL> (3,023)
http://selleckchem.com/products/d-cellobiose.html

$$$$
S4721 L-Glutamic acid monosodium salt.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (3,024)
8209

>  <Formula> (3,024)
C5H8NNaO4

>  <MolWeight> (3,024)
169.11109

>  <Cat> (3,024)
S4721

>  <Name> (3,024)
L-Glutamic acid monosodium salt

>  <Synonyms> (3,024)
Monosodium glutamate, MSG

>  <Target> (3,024)
GluR

>  <Form> (3,024)
sodium salt

>  <CAS> (3,024)
142-47-2

>  <URL> (3,024)
http://selleckchem.com/products/l-glutamic-acid-monosodium-salt.html

$$$$
S4700 4-Aminobutyric acid.cdx
csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,025)
8212

>  <Formula> (3,025)
C4H9NO2

>  <MolWeight> (3,025)
103.11976

>  <Cat> (3,025)
S4700

>  <Name> (3,025)
4-Aminobutyric acid (GABA)

>  <Synonyms> (3,025)
4-Aminobutanoic acid, GABA, Gamma-aminobutyric acid, Piperidic acid

>  <Target> (3,025)
GABA Receptor

>  <Form> (3,025)
free base

>  <CAS> (3,025)
56-12-2

>  <URL> (3,025)
http://selleckchem.com/products/4-aminobutyric-acid.html

$$$$
S4702 Sarcosine.cdx
csChFnd80/04082511022D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (3,026)
8213

>  <Formula> (3,026)
C3H7NO2

>  <MolWeight> (3,026)
89.09318

>  <Cat> (3,026)
S4702

>  <Name> (3,026)
Sarcosine

>  <Synonyms> (3,026)
N-methylglycine, Sarcosinic acid, Methylaminoacetic acid, Methylglycine

>  <Target> (3,026)
Amino acid transporter,GlyT,NMDAR

>  <Form> (3,026)
free base

>  <CAS> (3,026)
107-97-1

>  <URL> (3,026)
http://selleckchem.com/products/sarcosine.html

$$$$
S4703 Choline bitartrate.cdx
csChFnd80/04082511022D

 17 15  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.0278    0.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8153    1.5102    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.2402    1.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6029    2.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5153    2.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1153    0.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4526    0.8102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,027)
8214

>  <Formula> (3,027)
C9H19NO7

>  <MolWeight> (3,027)
253.24966

>  <Cat> (3,027)
S4703

>  <Name> (3,027)
Choline bitartrate

>  <Synonyms> (3,027)
2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate

>  <Target> (3,027)
AChR

>  <Form> (3,027)
tartrate

>  <CAS> (3,027)
87-67-2

>  <URL> (3,027)
http://selleckchem.com/products/choline-bitartrate.html

$$$$
STO-609.cdx
csChFnd80/04082511022D

 24 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6777    7.2368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1083    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7159    8.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6777    9.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8548   10.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4625   10.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8930    9.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  6  1  0  0  0  0
 11 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 12  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 13 21  2  0  0  0  0
  7 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
M  END
>  <Mol_ID> (3,028)
8216

>  <Formula> (3,028)
C19H10N2O3

>  <MolWeight> (3,028)
314.2943

>  <Cat> (3,028)
S8274

>  <Name> (3,028)
STO-609

>  <Synonyms> (3,028)
N/A

>  <Target> (3,028)
AMPK,Autophagy,CaMK

>  <Form> (3,028)
free base

>  <CAS> (3,028)
52029-86-4

>  <URL> (3,028)
http://selleckchem.com/products/sto-609.html

$$$$
S4740 Ferulic acid (sodium).cdx
csChFnd80/04082511022D

 15 14  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.9362    2.0433    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Mol_ID> (3,029)
8217

>  <Formula> (3,029)
C10H9NaO4

>  <MolWeight> (3,029)
216.16583

>  <Cat> (3,029)
S4740

>  <Name> (3,029)
Sodium ferulate

>  <Synonyms> (3,029)
Ferulic acid sodium salt

>  <Target> (3,029)
5-HT Receptor

>  <Form> (3,029)
Sodium salt

>  <CAS> (3,029)
24276-84-4

>  <URL> (3,029)
http://selleckchem.com/products/ferulic-acid-sodium.html

$$$$
S4741 Danshensu.cdx
csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    7.2214    2.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1962    2.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0254    2.1230    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1962    0.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4175    2.1379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4071    2.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6182    2.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8293    2.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2214    4.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4071    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6182    0.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0254    0.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  1  1  0  0  0  0
  9  1  2  0  0  0  0
  2  6  2  0  0  0  0
  4  2  1  0  0  0  0
 12  2  1  0  0  0  0
  8  3  1  0  0  0  0
  3 13  1  6  0  0  0
 14  4  1  0  0  0  0
 10  4  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
 11  7  2  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (3,030)
8218

>  <Formula> (3,030)
C9H10O5

>  <MolWeight> (3,030)
198.1727

>  <Cat> (3,030)
S4741

>  <Name> (3,030)
Danshensu

>  <Synonyms> (3,030)
Salvianic acid A

>  <Target> (3,030)
P450 (e.g. CYP17)

>  <Form> (3,030)
free base

>  <CAS> (3,030)
76822-21-4

>  <URL> (3,030)
http://selleckchem.com/products/danshensu.html

$$$$
S3620 ¦Â-Glycerophosphate (sodium salt hydrate).cdx
csChFnd80/04082511022D

 17 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.2124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   19.2304   15.6653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5082   15.6653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3693    5.9431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6471    5.9431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0915    5.9431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  1  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,031)
8228

>  <Formula> (3,031)
C3H17Na2O11P

>  <MolWeight> (3,031)
306.113781

>  <Cat> (3,031)
S3620

>  <Name> (3,031)
¦Â-Glycerophosphate sodium salt hydrate

>  <Synonyms> (3,031)
N/A

>  <Target> (3,031)
phosphatase

>  <Form> (3,031)
sodium salt hydrate

>  <CAS> (3,031)
13408-09-8

>  <URL> (3,031)
http://selleckchem.com/products/beta-glycerophosphate-sodium-salt-hydrate.html

$$$$
Chondroitin sulfate.cdx
csChFnd80/04082511022D

 33 33  0  0  0  0  0  0  0  0999 V2000
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    2.4249    2.1024    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6415    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8582    2.1024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8582    3.5073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6415    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4997    5.6146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4997    4.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  1  0  0  0
  5  8  1  1  0  0  0
  1  9  1  1  0  0  0
 10  8  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 15 16  1  1  0  0  0
 14 17  1  1  0  0  0
 12 18  1  1  0  0  0
  9 19  1  0  0  0  0
  9 20  2  0  0  0  0
  2 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 23 26  2  0  0  0  0
 18 27  1  0  0  0  0
 11 28  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
  4 32  1  6  0  0  0
A   33
n
M  END
>  <Mol_ID> (3,032)
8230

>  <Formula> (3,032)
C16H27NO14RS

>  <MolWeight> (3,032)
489.44888

>  <Cat> (3,032)
S2416

>  <Name> (3,032)
Chondroitin sulfate

>  <Synonyms> (3,032)
N/A

>  <Target> (3,032)
NF-¦ÊB

>  <Form> (3,032)
sulfate

>  <CAS> (3,032)
9007-28-7

>  <URL> (3,032)
http://selleckchem.com/products/chondroitin-sulfate.html

$$$$
S3749 Calcium gluconate.cdx
csChFnd80/04082511022D

 28 24  0  0  0  0  0  0  0  0999 V2000
    8.4870    8.1521    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2746    7.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.1521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    6.0521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.4521    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    9.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.1521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    6.0521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.4521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    9.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.0521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5600    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.3475    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1351    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3475    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9227    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1351    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7102    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9227    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4978    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7102    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2854    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4978    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0729    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9524    4.5549    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
   13.1607    4.4820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  1  0  0  0
  5  7  1  0  0  0  0
  5  8  1  1  0  0  0
  7  9  1  0  0  0  0
  7 10  1  1  0  0  0
  9 11  1  0  0  0  0
  9 12  1  6  0  0  0
 11 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  1  0  0  0
 18 20  1  0  0  0  0
 18 21  1  1  0  0  0
 20 22  1  0  0  0  0
 20 23  1  1  0  0  0
 22 24  1  0  0  0  0
 22 25  1  6  0  0  0
 24 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,033)
8238

>  <Formula> (3,033)
C12H24CaO15

>  <MolWeight> (3,033)
448.38796

>  <Cat> (3,033)
S3749

>  <Name> (3,033)
Calcium gluconate monohydrate

>  <Synonyms> (3,033)
Calcarea gluconica, Calcium gluconate anhydrous, Calcium D-gluconate, Calciofon, Glucobiogen

>  <Target> (3,033)
Others

>  <Form> (3,033)
monohydrate

>  <CAS> (3,033)
66905-23-5

>  <URL> (3,033)
http://selleckchem.com/products/calcium-gluconate.html

$$$$
S3793 Phytic acid.cdx
csChFnd80/04082511022D

 36 36  0  0  0  0  0  0  0  0999 V2000
    8.1578    6.0510    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.4579    4.8385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8578    7.2634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3703    5.3510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9454    6.7510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0578    4.8385    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3813    3.6649    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3726    6.0360    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9949    3.6406    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0813    2.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9919    6.0329    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0726    7.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    4.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2949    2.4282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4886    2.4524    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.2919    7.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3718    8.4623    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    4.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9968    1.2124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.4886    1.0567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8886    2.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4886    3.8567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8875    7.2453    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.6718    9.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5834    9.1618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1585    7.7618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    3.6466    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.7863    0.5136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6968    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2112    1.9136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4875    7.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8875    8.6427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8875    5.8427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.3468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5128    2.4341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.9468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  6  2  1  1  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  6  0  0  0
  8 11  1  0  0  0  0
  8 12  1  1  0  0  0
  9 13  1  0  0  0  0
  9 14  1  1  0  0  0
 10 15  1  0  0  0  0
 11 16  1  1  0  0  0
 11 13  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  0  0  0  0
 17 26  2  0  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
 19 29  1  0  0  0  0
 19 30  2  0  0  0  0
 23 31  1  0  0  0  0
 23 32  1  0  0  0  0
 23 33  2  0  0  0  0
 27 34  1  0  0  0  0
 27 35  1  0  0  0  0
 27 36  2  0  0  0  0
M  END
>  <Mol_ID> (3,034)
8240

>  <Formula> (3,034)
C6H18O24P6

>  <MolWeight> (3,034)
660.035286

>  <Cat> (3,034)
S3793

>  <Name> (3,034)
Phytic acid

>  <Synonyms> (3,034)
Inositol polyphosphate, Inositol hexakisphosphate

>  <Target> (3,034)
Xanthine Oxidase

>  <Form> (3,034)
free base

>  <CAS> (3,034)
83-86-3

>  <URL> (3,034)
http://selleckchem.com/products/phytic-acid.html

$$$$
S3798 L-Citrulline.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  1  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (3,035)
8241

>  <Formula> (3,035)
C6H13N3O3

>  <MolWeight> (3,035)
175.18572

>  <Cat> (3,035)
S3798

>  <Name> (3,035)
L-Citrulline

>  <Synonyms> (3,035)
N/A

>  <Target> (3,035)
Others

>  <Form> (3,035)
free base

>  <CAS> (3,035)
372-75-8

>  <URL> (3,035)
http://selleckchem.com/products/l-citrulline.html

$$$$
S4810 Glycylglycine.cdx
csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (3,036)
8242

>  <Formula> (3,036)
C4H8N2O3

>  <MolWeight> (3,036)
132.11792

>  <Cat> (3,036)
S4810

>  <Name> (3,036)
Glycylglycine

>  <Synonyms> (3,036)
Diglycine, Diglycocoll, Glycine dipeptide, N-Glycylglycine

>  <Target> (3,036)
Others

>  <Form> (3,036)
free base

>  <CAS> (3,036)
556-50-3

>  <URL> (3,036)
http://selleckchem.com/products/glycylglycine.html

$$$$
S4811 VitaMin U.cdx
csChFnd80/04082511022D

 11  9  0  0  0  0  0  0  0  0999 V2000
    4.8497    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 S   0  3  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2923    0.3690    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,037)
8243

>  <Formula> (3,037)
C6H14ClNO2S

>  <MolWeight> (3,037)
199.69886

>  <Cat> (3,037)
S4811

>  <Name> (3,037)
VitaMin U

>  <Synonyms> (3,037)
Methylmethioninesulfonium Chloride, Cabagin-U, Smethylmethionine

>  <Target> (3,037)
Vitamin

>  <Form> (3,037)
chloride

>  <CAS> (3,037)
3493-12-7

>  <URL> (3,037)
http://selleckchem.com/products/vitamin-u.html

$$$$
S5107 Flavin mononucleotide.cdx
csChFnd80/04082511022D

 32 33  0  0  0  0  0  0  0  0999 V2000
    9.2604    5.5987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0598    6.3089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4846    6.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2604    4.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0716    7.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8415    5.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4964    7.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6911    5.5782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0524    3.5013    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2899    8.3986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8651    8.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6321    6.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7206    8.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9064    6.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0524    2.0987    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8422    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6498    7.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4197    5.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9212    7.6679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7206    9.7781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1189    5.5629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8411    1.3994    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2660    1.3981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4374    8.4343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6281    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8411    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4159    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2034    2.0999    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.9033    3.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9909    2.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5033    0.8874    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9115    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  1  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 12 17  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 21  2  0  0  0  0
 14 19  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  6  0  0  0
 17 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,038)
8244

>  <Formula> (3,038)
C17H20N4NaO9P

>  <MolWeight> (3,038)
478.325631

>  <Cat> (3,038)
S5107

>  <Name> (3,038)
Riboflavin phosphate sodium

>  <Synonyms> (3,038)
Flavin mononucleotide, riboflavin-5'-phosphate, FMN, Vitamin B2 Phosphate Sodium Salt

>  <Target> (3,038)
Others

>  <Form> (3,038)
phosphate sodium

>  <CAS> (3,038)
130-40-5

>  <URL> (3,038)
http://selleckchem.com/products/flavin-mononucleotide.html

$$$$
S3861 Sodium Demethylcantharidate.cdx
csChFnd80/04082511022D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5124    2.9876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  3  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,039)
8245

>  <Formula> (3,039)
C8H9NaO5

>  <MolWeight> (3,039)
208.14383

>  <Cat> (3,039)
S3861

>  <Name> (3,039)
Sodium Demethylcantharidate

>  <Synonyms> (3,039)
Sodium norcantharidin

>  <Target> (3,039)
PP2A

>  <Form> (3,039)
free base

>  <CAS> (3,039)
13114-29-9

>  <URL> (3,039)
http://selleckchem.com/products/sodium-demethylcantharidate.html

$$$$
S5131 Homotaurine.cdx
csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.2124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,040)
8247

>  <Formula> (3,040)
C3H9NO3S

>  <MolWeight> (3,040)
139.17346

>  <Cat> (3,040)
S5131

>  <Name> (3,040)
Homotaurine

>  <Synonyms> (3,040)
Tramiprosate, Alzhemed, 3-Amino-1-propanesulfonic acid

>  <Target> (3,040)
GABA Receptor

>  <Form> (3,040)
free base

>  <CAS> (3,040)
3687-18-1

>  <URL> (3,040)
http://selleckchem.com/products/homotaurine.html

$$$$
S5124 DL-Citrulline.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (3,041)
8249

>  <Formula> (3,041)
C6H13N3O3

>  <MolWeight> (3,041)
175.18572

>  <Cat> (3,041)
S5124

>  <Name> (3,041)
DL-Citrulline

>  <Synonyms> (3,041)
Citrulline

>  <Target> (3,041)
Others

>  <Form> (3,041)
free base

>  <CAS> (3,041)
627-77-0

>  <URL> (3,041)
http://selleckchem.com/products/dl-citrulline.html

$$$$
S5136 Calcium folinate.cdx
csChFnd80/04082511022D

 36 37  0  0  0  0  0  0  0  0999 V2000
   17.6717    1.7626    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
    3.6577    7.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8747    6.3010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6577    8.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4341    6.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0854    7.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8747    4.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8577    9.0920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4237    9.1117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2042    7.0072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4341    4.9321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0854    8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2948    6.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0971    4.2059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1952    8.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5095    7.0031    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    6.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9559    7.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    4.9314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1579    6.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9500    4.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1579    4.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3690    4.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5810    4.9248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3690    2.8233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7944    4.2242    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9583    4.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7569    2.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1937    4.2115    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.9583    6.2969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5603    2.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5538    0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7585    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.3408    0.0511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6618    4.2113    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 14  2  0  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 27 25  1  6  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 35  2  0  0  0  0
 33 34  1  0  0  0  0
  7 36  1  0  0  0  0
  6 13  1  0  0  0  0
M  END
>  <Mol_ID> (3,042)
8250

>  <Formula> (3,042)
C20H21CaN7O7

>  <MolWeight> (3,042)
511.50144

>  <Cat> (3,042)
S5136

>  <Name> (3,042)
Calcium folinate

>  <Synonyms> (3,042)
Leucovorin calcium, Folinic acid calcium salt, Wellcovorin

>  <Target> (3,042)
DHFR

>  <Form> (3,042)
calcium salt

>  <CAS> (3,042)
1492-18-8

>  <URL> (3,042)
http://selleckchem.com/products/calcium-folinate.html

$$$$
S4786 S-Methyl-L-cysteine.cdx
csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,043)
8251

>  <Formula> (3,043)
C4H9NO2S

>  <MolWeight> (3,043)
135.18476

>  <Cat> (3,043)
S4786

>  <Name> (3,043)
S-Methyl-L-cysteine

>  <Synonyms> (3,043)
S-Methylcysteine

>  <Target> (3,043)
Others

>  <Form> (3,043)
free base

>  <CAS> (3,043)
1187-84-4

>  <URL> (3,043)
http://selleckchem.com/products/s-methyl-l-cysteine.html

$$$$
S4770 Creatine phosphate disodium salt.cdx
csChFnd80/04082511022D

 15 12  0  0  0  0  0  0  0  0999 V2000
    7.1740    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5989    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8113    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5989    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9616    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1740    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9616    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7492    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5367    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.8367    0.8876    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3243    2.8000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2367    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4375    0.9252    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8210    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
M  END
>  <Mol_ID> (3,044)
8252

>  <Formula> (3,044)
C4H8N3Na2O5P

>  <MolWeight> (3,044)
255.076721

>  <Cat> (3,044)
S4770

>  <Name> (3,044)
Creatine phosphate disodium salt

>  <Synonyms> (3,044)
Phosphocreatine disodium salt

>  <Target> (3,044)
Others

>  <Form> (3,044)
disodium salt

>  <CAS> (3,044)
922-32-7

>  <URL> (3,044)
http://selleckchem.com/products/creatine-phosphate-disodium-salt.html

$$$$
S5115 Sodium L-ascorbyl-2-phosphate.cdx
csChFnd80/04082511022D

 20 17  0  0  0  0  0  0  0  0999 V2000
    4.7611    3.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3521    3.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2131    5.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5731    2.5453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9282    5.0829    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5143    2.5760    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0767    5.8608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5423    5.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9921    1.2735    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.6080    5.5489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7231    1.8531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4104    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.2700    0.6897    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3514    6.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5444    4.6385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0312    7.3911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5820    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.9024    0.0211    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.6829    0.6064    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.5646    6.4399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5  7  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  1  0  0  0
 14 16  1  0  0  0  0
  5 20  1  6  0  0  0
M  END
>  <Mol_ID> (3,045)
8254

>  <Formula> (3,045)
C6H6Na3O9P

>  <MolWeight> (3,045)
322.049511

>  <Cat> (3,045)
S5115

>  <Name> (3,045)
Sodium L-ascorbyl-2-phosphate

>  <Synonyms> (3,045)
Sodium ascorbyl monophosphate, Sodium ascorbyl phosphate

>  <Target> (3,045)
c-Met

>  <Form> (3,045)
sodium salt

>  <CAS> (3,045)
66170-10-3

>  <URL> (3,045)
http://selleckchem.com/products/sodium-l-ascorbyl-2-phosphate.html

$$$$
S5116 Bilibubin.cdx
csChFnd80/04082511022D

 43 46  0  0  0  0  0  0  0  0999 V2000
    2.5277    6.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8981    4.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0390    3.5988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2017    4.1827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8333    2.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6400    3.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1569    2.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3522    1.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2580    1.9358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1090    7.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6423    8.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3674    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8605    9.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4842    7.5817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0878   10.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2831    8.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6504   10.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5690    7.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6760    8.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9826   11.2934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2927   12.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6151   13.0824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2526   13.6299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1291    5.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7285    4.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5783    3.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4083    4.1647    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7946    2.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9779    3.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4436    2.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2360    1.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3312    1.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3129    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4804   12.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1525   13.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5285   13.6694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
 11  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
 16 11  2  0  0  0  0
 15 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 20 41  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 23 25  2  0  0  0  0
 24 27  1  0  0  0  0
 25 31  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 37  1  0  0  0  0
 37 39  2  0  0  0  0
 38 40  2  0  0  0  0
 41 42  1  0  0  0  0
 41 43  2  0  0  0  0
M  END
>  <Mol_ID> (3,046)
8255

>  <Formula> (3,046)
C33H36N4O6

>  <MolWeight> (3,046)
584.66214

>  <Cat> (3,046)
S5116

>  <Name> (3,046)
Bilibubin

>  <Synonyms> (3,046)
Bilirubin

>  <Target> (3,046)
Others

>  <Form> (3,046)
free base

>  <CAS> (3,046)
635-65-4

>  <URL> (3,046)
http://selleckchem.com/products/bilibubin.html

$$$$
S4821 Glycine.cdx
csChFnd80/04082511022D

  5  4  0  0  0  0  0  0  0  0999 V2000
    2.4255    0.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    2.0984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
M  END
>  <Mol_ID> (3,047)
8257

>  <Formula> (3,047)
C2H5NO2

>  <MolWeight> (3,047)
75.0666

>  <Cat> (3,047)
S4821

>  <Name> (3,047)
Glycine

>  <Synonyms> (3,047)
2-Aminoacetic acid, Aminoacetic acid, Glycocoll

>  <Target> (3,047)
Others

>  <Form> (3,047)
free base

>  <CAS> (3,047)
56-40-6

>  <URL> (3,047)
http://selleckchem.com/products/glycine.html

$$$$
S3989 L-Hisidine.cdx
csChFnd80/04082511022D

 11 11  0  0  0  0  0  0  0  0999 V2000
    5.8529    2.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    0.2836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.6835    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4282    2.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    1.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    0.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9367    2.2529    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8529    3.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0654    1.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
M  END
>  <Mol_ID> (3,048)
8258

>  <Formula> (3,048)
C6H9N3O2

>  <MolWeight> (3,048)
155.15456

>  <Cat> (3,048)
S3989

>  <Name> (3,048)
L-?Histidine

>  <Synonyms> (3,048)
Glyoxaline-5-alanine

>  <Target> (3,048)
Others

>  <Form> (3,048)
free base

>  <CAS> (3,048)
71-00-1

>  <URL> (3,048)
https://www.selleckchem.com/products/l-histidine.html

$$$$
S4930 Cetilistat.cdx
csChFnd80/04082511022D

 29 30  0  0  0  0  0  0  0  0999 V2000
    6.0564    2.1012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8440    1.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6328    2.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0564    3.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8434    4.2081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6328    3.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    1.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8440    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4212    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2683    4.2075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2112    3.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4836    3.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6946    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1199    4.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5448    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5448    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3324    6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9075    6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1200    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4827    6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6951    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9078    3.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2702    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3325    3.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  3  2  1  0  0  0  0
  8  2  2  0  0  0  0
  6  3  2  0  0  0  0
  7  3  1  0  0  0  0
  5  4  2  0  0  0  0
 10  4  1  0  0  0  0
  6  5  1  0  0  0  0
  9  6  1  0  0  0  0
 11  7  2  0  0  0  0
  9 12  2  0  0  0  0
 13 10  1  0  0  0  0
 12 11  1  0  0  0  0
 14 11  1  0  0  0  0
 15 13  1  0  0  0  0
 26 15  1  0  0  0  0
 16 17  1  0  0  0  0
 29 16  1  0  0  0  0
 17 27  1  0  0  0  0
 18 26  1  0  0  0  0
 28 18  1  0  0  0  0
 19 28  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 23 21  1  0  0  0  0
 22 23  1  0  0  0  0
 25 22  1  0  0  0  0
 24 25  1  0  0  0  0
 27 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,049)
8259

>  <Formula> (3,049)
C25H39NO3

>  <MolWeight> (3,049)
401.58206

>  <Cat> (3,049)
S4930

>  <Name> (3,049)
Cetilistat

>  <Synonyms> (3,049)
ATL962

>  <Target> (3,049)
Lipase

>  <Form> (3,049)
free base

>  <CAS> (3,049)
282526-98-1

>  <URL> (3,049)
http://selleckchem.com/products/cetilistat.html

$$$$
S5220 D-Pantethine.cdx
csChFnd80/04082511022D

 36 35  0  0  0  0  0  0  0  0999 V2000
   26.3487    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.1363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5611    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3487    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9238    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.1363    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.2611    0.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7736    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8611    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7114    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4368    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3124    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8876    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  1  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 31 35  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (3,050)
8261

>  <Formula> (3,050)
C22H42N4O8S2

>  <MolWeight> (3,050)
554.72088

>  <Cat> (3,050)
S5220

>  <Name> (3,050)
D-Pantethine

>  <Synonyms> (3,050)
Bis-pantethine, Pantetina, Pantomin, Pantosin

>  <Target> (3,050)
Vitamin

>  <Form> (3,050)
free base

>  <CAS> (3,050)
16816-67-4

>  <URL> (3,050)
http://selleckchem.com/products/d-pantethine.html

$$$$
S5249 Coptisine chloride.cdx
csChFnd80/04082511022D

 25 29  0  0  0  0  0  0  0  0999 V2000
    5.7918    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0043    2.1001    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.7918    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0043    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0043    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0043    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8228    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4292    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8228    0.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4292    6.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7607    4.4677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7607    6.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5835    5.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5867    1.4888    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  2  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,051)
8262

>  <Formula> (3,051)
C19H14ClNO4

>  <MolWeight> (3,051)
355.77176

>  <Cat> (3,051)
S5249

>  <Name> (3,051)
Coptisine chloride

>  <Synonyms> (3,051)
Q-100696, NSC-119754

>  <Target> (3,051)
IDO/TDO

>  <Form> (3,051)
chloride

>  <CAS> (3,051)
6020-18-4

>  <URL> (3,051)
http://selleckchem.com/products/coptisine-chloride.html

$$$$
S5123 Dihydrocholesterol.cdx
csChFnd80/04082511022D

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.2663    3.5100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0583    2.8129    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2663    4.8923    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5766    3.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8442    3.5100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0583    1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5766    5.3252    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0583    5.5896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3759    4.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6302    2.8129    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8442    4.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8442    0.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0394    6.6655    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6302    1.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4222    3.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6302    4.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3975    6.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1077    7.7172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    0.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    2.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3112    5.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    1.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6755    6.1666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5771    5.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1023    3.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9653    5.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6302    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0492    4.2554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    6.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8363    2.0765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    2.0765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9766    5.3252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 32  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 29  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 30  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 31  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  1  0  0  0
 12 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 14 28  1  6  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  1  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  7 33  1  6  0  0  0
M  END
>  <Mol_ID> (3,052)
8264

>  <Formula> (3,052)
C27H48O

>  <MolWeight> (3,052)
388.66942

>  <Cat> (3,052)
S5123

>  <Name> (3,052)
Dihydrocholesterol

>  <Synonyms> (3,052)
Beta-Cholestanol, Zymostanol, 5alpha-Cholestanol

>  <Target> (3,052)
Others

>  <Form> (3,052)
free base

>  <CAS> (3,052)
80-97-7

>  <URL> (3,052)
http://selleckchem.com/products/dihydrocholesterol.html

$$$$
S4972 Choline Glycerophosphate.cdx
csChFnd80/04082511022D

 16 15  0  0  0  0  0  0  0  0999 V2000
    6.0541    1.0518    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    7.1558    1.8806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9380    1.8872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0976    0.0097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9765    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.4494    1.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6313    1.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5752    2.1877    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5145    2.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8738    1.6646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3898    3.5840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    1.6866    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   11.9945    2.4947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3507    2.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8582    0.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  6  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,053)
8267

>  <Formula> (3,053)
C8H20NO6P

>  <MolWeight> (3,053)
257.221261

>  <Cat> (3,053)
S4972

>  <Name> (3,053)
Choline Glycerophosphate

>  <Synonyms> (3,053)
Glycerophosphorylcholine

>  <Target> (3,053)
Others

>  <Form> (3,053)
Free Base

>  <CAS> (3,053)
28319-77-9

>  <URL> (3,053)
http://selleckchem.com/products/choline-glycerophosphate.html

$$$$
S5097 Methotrexate disodium.cdx
csChFnd80/04082511022D

 35 35  0  0  0  0  0  0  0  0999 V2000
   21.7944    4.8951    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   18.2073    7.0895    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   15.7940    6.3059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5816    4.2059    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7940    4.9059    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0065    4.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2189    4.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4313    4.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4313    2.8059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6438    4.9059    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.5816    7.0059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0065    7.0059    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.3692    4.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1567    4.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1567    2.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9401    2.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    2.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    4.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9383    4.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3692    6.3059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5075    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5075    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2933    2.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    0.0227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2194    0.7211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2194    2.1181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    2.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6518    2.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8647    2.8115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0817    2.1089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0817    0.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8613    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6392    0.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    4.2201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  5  3  1  6  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  3 11  2  0  0  0  0
  3 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 13 20  2  0  0  0  0
 21 22  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 24 33  2  0  0  0  0
 28 33  1  0  0  0  0
 27 34  1  0  0  0  0
 25 35  1  0  0  0  0
 23 30  1  0  0  0  0
 21 23  1  0  0  0  0
 17 21  1  0  0  0  0
  4 13  1  0  0  0  0
M  END
>  <Mol_ID> (3,054)
8268

>  <Formula> (3,054)
C20H20N8Na2O5

>  <MolWeight> (3,054)
498.40294

>  <Cat> (3,054)
S5097

>  <Name> (3,054)
Methotrexate disodium

>  <Synonyms> (3,054)
N/A

>  <Target> (3,054)
Dehydrogenase,DHFR

>  <Form> (3,054)
disodium salt

>  <CAS> (3,054)
7413-34-5

>  <URL> (3,054)
http://selleckchem.com/products/methotrexate-disodium.html

$$$$
S5035 6-AMinopenicillanic acid.cdx
csChFnd80/04082511022D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.3862    2.8551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3862    4.2489    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7221    2.4310    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9891    2.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9891    4.2489    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7221    4.7048    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5412    3.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1719    1.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.2412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7422    4.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7648    2.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4950    0.8253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2341    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1550    5.6297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 15  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  2  0  0  0  0
  4  5  1  0  0  0  0
  5 10  1  1  0  0  0
  6  7  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
M  END
>  <Mol_ID> (3,055)
8270

>  <Formula> (3,055)
C8H12N2O3S

>  <MolWeight> (3,055)
216.25748

>  <Cat> (3,055)
S5035

>  <Name> (3,055)
6-Aminopenicillanic acid

>  <Synonyms> (3,055)
N/A

>  <Target> (3,055)
Antibiotics

>  <Form> (3,055)
free base

>  <CAS> (3,055)
551-16-6

>  <URL> (3,055)
http://selleckchem.com/products/6-aminopenicillanic-acid.html

$$$$
S5226 L-carnosine.cdx
csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    6.0622    3.7721    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    2.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.4721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.7721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.8721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5564    2.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4288    0.2876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.3721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4957    1.2142    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7990    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,056)
8273

>  <Formula> (3,056)
C9H14N4O3

>  <MolWeight> (3,056)
226.23246

>  <Cat> (3,056)
S5226

>  <Name> (3,056)
L-carnosine

>  <Synonyms> (3,056)
Karnozin

>  <Target> (3,056)
Others

>  <Form> (3,056)
free base

>  <CAS> (3,056)
305-84-0

>  <URL> (3,056)
http://selleckchem.com/products/l-carnosine.html

$$$$
S5252 Ozagrel sodium.cdx
csChFnd80/04082511022D

 18 18  0  0  0  0  0  0  0  0999 V2000
   13.4074    2.1106    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.7002    2.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4889    2.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2753    2.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6980    4.2115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9137    2.1134    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.0640    2.1057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0662    0.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8549    0.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6414    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6391    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8505    2.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4300    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0679    2.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981    2.3791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9384    0.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2165    0.6981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 14 18  1  0  0  0  0
 13 18  1  0  0  0  0
 10 13  1  0  0  0  0
  4  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,057)
8274

>  <Formula> (3,057)
C13H11N2NaO2

>  <MolWeight> (3,057)
250.22841

>  <Cat> (3,057)
S5252

>  <Name> (3,057)
Ozagrel sodium

>  <Synonyms> (3,057)
KCT-0809, Cataclot, Xanbo

>  <Target> (3,057)
P450 (e.g. CYP17),Prostaglandin Receptor

>  <Form> (3,057)
sodium

>  <CAS> (3,057)
189224-26-8

>  <URL> (3,057)
http://selleckchem.com/products/ozagrel-sodium.html

$$$$
S5338 L(-)-Sorbose.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    3.6339    2.0975    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8452    1.3959    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4205    1.3991    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6357    3.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0542    2.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8433    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2134    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4186    0.0032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2657    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0560    3.4944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4791    2.0910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,058)
8277

>  <Formula> (3,058)
C6H12O6

>  <MolWeight> (3,058)
180.15588

>  <Cat> (3,058)
S5338

>  <Name> (3,058)
L(-)-Sorbose

>  <Synonyms> (3,058)
L(-)-Sorbopyranose

>  <Target> (3,058)
Others

>  <Form> (3,058)
free base

>  <CAS> (3,058)
87-79-6

>  <URL> (3,058)
http://selleckchem.com/products/l-sorbose.html

$$$$
S5344 1,4-Diaminobutane dihydrochloride.cdx
csChFnd80/04082511022D

  8  5  0  0  0  0  0  0  0  0999 V2000
    8.6366    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4242    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8491    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2118    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0615    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9993    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.7883    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.7883    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
M  END
>  <Mol_ID> (3,059)
8279

>  <Formula> (3,059)
C4H14Cl2N2

>  <MolWeight> (3,059)
161.07336

>  <Cat> (3,059)
S5344

>  <Name> (3,059)
1,4-Diaminobutane dihydrochloride

>  <Synonyms> (3,059)
Putrescine dihydrochloride, Tetramethylenediamine dihydrochloride, 1,4-Butanediamine dihydrochloride

>  <Target> (3,059)
Others

>  <Form> (3,059)
dihydrochloride

>  <CAS> (3,059)
333-93-7

>  <URL> (3,059)
http://selleckchem.com/products/1-4-diaminobutane-dihydrochloride.html

$$$$
bpV (HOpic).cdx
csChFnd80/04082511022D

 18 19  0  0  0  0  0  0  0  0999 V2000
   13.5013    3.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5013    1.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7137    1.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9261    1.7523    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9261    3.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7137    3.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2576    1.3197    0.0000 V   0  1  0  0  0  0  0  0  0  0  0  0
   18.0805    2.4523    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.2576    3.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5885    4.6033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5740    1.2170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2973    0.8461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7903    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.8603    0.0561    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.6374    1.5568    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.5711    0.8351    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.7222   22.7687    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000   22.7687    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  2  0  0  0  0
  2 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
 13 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,060)
8281

>  <Formula> (3,060)
C6H4K2NO8V

>  <MolWeight> (3,060)
347.23596

>  <Cat> (3,060)
S8651

>  <Name> (3,060)
bpV (HOpic)

>  <Synonyms> (3,060)
Bisperoxovanadium (HOpic)

>  <Target> (3,060)
PTEN

>  <Form> (3,060)
potassium

>  <CAS> (3,060)
722494-26-0

>  <URL> (3,060)
http://selleckchem.com/products/bpv-hopic.html

$$$$
S5137 O-Phospho-L-serine.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  1  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
M  END
>  <Mol_ID> (3,061)
8283

>  <Formula> (3,061)
C3H8NO6P

>  <MolWeight> (3,061)
185.072481

>  <Cat> (3,061)
S5137

>  <Name> (3,061)
O-Phospho-L-serine

>  <Synonyms> (3,061)
Dexfosfoserine

>  <Target> (3,061)
GluR

>  <Form> (3,061)
free base

>  <CAS> (3,061)
407-41-0

>  <URL> (3,061)
http://selleckchem.com/products/o-phospho-l-serine.html

$$$$
S5362 Citicholine.cdx
csChFnd80/04082511022D

 31 32  0  0  0  0  0  0  0  0999 V2000
    4.8356    3.9789    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6281    3.2750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1228    3.4156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9794    5.3740    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4111    3.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6362    1.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0554    4.4646    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3469    5.6739    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9368    6.3049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1988    3.2609    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4047    5.3698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    1.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4472    4.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9063    6.9547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2069    1.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0334    3.0643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4175    2.9369    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   11.8093    2.8087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2884    1.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5446    4.3172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3876    1.5538    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   13.6718    2.1456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1330    0.9758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9725    0.2844    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.8080    1.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0858    1.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2183    1.1304    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   18.0328    2.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4191    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3596    0.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  1  0  0  0
  7  8  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,062)
8285

>  <Formula> (3,062)
C14H26N4O11P2

>  <MolWeight> (3,062)
488.323962

>  <Cat> (3,062)
S5362

>  <Name> (3,062)
Citicoline

>  <Synonyms> (3,062)
CDP-choline, cytidine 5'-diphosphocholine

>  <Target> (3,062)
Others

>  <Form> (3,062)
inner salt

>  <CAS> (3,062)
987-78-0

>  <URL> (3,062)
https://www.selleckchem.com/products/citicoline.html

$$$$
S5374 5'-Cytidylic acid.cdx
csChFnd80/04082511022D

 21 22  0  0  0  0  0  0  0  0999 V2000
    7.2166    2.5112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5707    2.8667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1436    3.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7141    1.2124    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5676    1.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9453    4.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9849    2.6544    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2825    1.2907    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4141    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9314    2.2180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1967    0.5246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2913    4.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6957    3.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3693    0.2296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2843    3.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5784    2.3568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6337    3.9576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2892    2.9027    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.8351    4.1919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7433    1.6135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  1  0  0  0
  7  8  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
M  END
>  <Mol_ID> (3,063)
8286

>  <Formula> (3,063)
C9H14N3O8P

>  <MolWeight> (3,063)
323.196521

>  <Cat> (3,063)
S5374

>  <Name> (3,063)
5'-Cytidylic acid

>  <Synonyms> (3,063)
Cytidine monophosphate, Cytidine 5'-phosphate

>  <Target> (3,063)
DNA/RNA Synthesis

>  <Form> (3,063)
free base

>  <CAS> (3,063)
63-37-6

>  <URL> (3,063)
http://selleckchem.com/products/5-cytidylic-acid.html

$$$$
S5384 UTP, Trisodium Salt.cdx
csChFnd80/04082511022D

 32 30  0  0  0  0  0  0  0  0999 V2000
   11.8308    6.4994    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8308    7.8994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6979    5.6850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9489    5.6779    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6136    8.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0507    8.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1209    4.3554    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.5023    4.3434    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.2832    6.1020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6187   10.0204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4012    7.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0411   10.0111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2896    3.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3153    3.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8389   10.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8984    3.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8389   12.1075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0671    2.2592    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    6.9406    3.0904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1936    1.4279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2358    1.1327    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.6574    2.5305    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    5.0975    3.8137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2174    1.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3743    1.9706    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7063    3.9704    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.8630    5.3616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5496    2.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3151    4.1271    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.0244    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2439    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.8780    0.8780    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  1  0  0  0
  7  8  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (3,064)
8287

>  <Formula> (3,064)
C9H12N2Na3O15P3

>  <MolWeight> (3,064)
550.086573

>  <Cat> (3,064)
S5384

>  <Name> (3,064)
UTP Trisodium Salt

>  <Synonyms> (3,064)
N/A

>  <Target> (3,064)
DNA/RNA Synthesis

>  <Form> (3,064)
Trisodium salt

>  <CAS> (3,064)
19817-92-6

>  <URL> (3,064)
http://selleckchem.com/products/utp-trisodium-salt.html

$$$$
S5431 L-Homoarginine hydrochloride.cdx
csChFnd80/04082511022D

 14 12  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.6741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.0741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.6741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.5741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.0741    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1397    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (3,065)
8289

>  <Formula> (3,065)
C7H17ClN4O2

>  <MolWeight> (3,065)
224.68848

>  <Cat> (3,065)
S5431

>  <Name> (3,065)
L-Homoarginine hydrochloride

>  <Synonyms> (3,065)
N/A

>  <Target> (3,065)
phosphatase

>  <Form> (3,065)
hydrochloride

>  <CAS> (3,065)
1483-01-8

>  <URL> (3,065)
http://selleckchem.com/products/l-homoarginine-hydrochloride.html

$$$$
S5468 KaeMpferol-3-O-glucorhaMnoside.cdx
csChFnd80/04082511022D

 42 46  0  0  0  0  0  0  0  0999 V2000
    1.2084    7.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2073    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4239    5.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6492    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6492    7.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    8.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    5.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0710    6.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0711    7.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8544    8.4091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    4.2079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2794    8.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4960    7.7167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7140    8.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7129    9.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4961   10.5164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2784    9.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9213   10.5191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4951    2.0992    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4968    3.4992    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7052    4.1969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2740    0.0026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8628    1.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7034    1.4016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9143    3.4988    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9117    2.0983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1233    1.3953    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3426    2.0974    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3435    3.4974    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1249    4.2012    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5510    1.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1233    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1249    5.5965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5519    4.1950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8628    0.0132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
  8 21  1  0  0  0  0
 22 21  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 27 28  1  6  0  0  0
 25 29  1  6  0  0  0
 24 30  1  1  0  0  0
 26 31  1  1  0  0  0
 32 28  1  1  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 32  1  0  0  0  0
 35 38  1  1  0  0  0
 34 39  1  6  0  0  0
 37 40  1  6  0  0  0
 36 41  1  6  0  0  0
 30 42  1  0  0  0  0
M  END
>  <Mol_ID> (3,066)
8291

>  <Formula> (3,066)
C27H30O15

>  <MolWeight> (3,066)
594.5181

>  <Cat> (3,066)
S5468

>  <Name> (3,066)
Kaempferol-3-O-glucorhamnoside

>  <Synonyms> (3,066)
Kaempferol 3-neohesperidoside

>  <Target> (3,066)
Others

>  <Form> (3,066)
salt

>  <CAS> (3,066)
40437-72-7

>  <URL> (3,066)
http://selleckchem.com/products/kaempferol-3-o-glucorhamnoside.html

$$$$
S5496 Guanethidine Monosulfate.cdx
csChFnd80/04082511022D

 19 18  0  0  0  0  0  0  0  0999 V2000
   13.1603    2.0488    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.5603    2.0488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7603    2.0488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1603    3.4488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1603    0.6488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0563    2.6953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1801    3.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8728    1.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6316    2.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5681    3.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7077    0.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.4246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4030    2.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0957    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2068    2.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2195    0.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1955    1.3344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
M  END
>  <Mol_ID> (3,067)
8292

>  <Formula> (3,067)
C10H24N4O4S

>  <MolWeight> (3,067)
296.38696

>  <Cat> (3,067)
S5496

>  <Name> (3,067)
Guanethidine Monosulfate

>  <Synonyms> (3,067)
N/A

>  <Target> (3,067)
Adrenergic Receptor

>  <Form> (3,067)
sulfate

>  <CAS> (3,067)
645-43-2

>  <URL> (3,067)
http://selleckchem.com/products/guanethidine-monosulfate.html

$$$$
S5516 Ellagic Acid, Dihydrate.cdx
csChFnd80/04082511022D

 23 25  0  0  0  0  0  0  0  0999 V2000
    3.6391    3.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8559    4.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    4.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6391    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0657    3.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8559    5.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    5.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489    1.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4233    1.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0657    2.1026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2861    4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6499    6.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0671    6.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030    4.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8489    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2861    5.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4889    3.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6499    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4900    6.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7064    0.7066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  2  0  0  0  0
  9 11  1  0  0  0  0
 10 15  2  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 18  1  0  0  0  0
 15 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,068)
8293

>  <Formula> (3,068)
C14H8O9

>  <MolWeight> (3,068)
320.20792

>  <Cat> (3,068)
S5516

>  <Name> (3,068)
Ellagic Acid hydrate

>  <Synonyms> (3,068)
N/A

>  <Target> (3,068)
Casein Kinase

>  <Form> (3,068)
monohydrate

>  <CAS> (3,068)
314041-08-2

>  <URL> (3,068)
http://selleckchem.com/products/ellagic-acid-hydrate.html

$$$$
S5518 D-Glucose 6-phosphate disodium salt.cdx
csChFnd80/04082511022D

 18 15  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.9995    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.3995    0.8876    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.2032    2.8015    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   11.7657    0.8327    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,069)
8294

>  <Formula> (3,069)
C6H11Na2O9P

>  <MolWeight> (3,069)
304.099441

>  <Cat> (3,069)
S5518

>  <Name> (3,069)
D-Glucose 6-phosphate disodium salt

>  <Synonyms> (3,069)
N/A

>  <Target> (3,069)
Others

>  <Form> (3,069)
disodium salt

>  <CAS> (3,069)
3671-99-6

>  <URL> (3,069)
http://selleckchem.com/products/d-glucose-6-phosphate-disodium-salt.html

$$$$
S5524 Spermine, Tetrahydrochloride.cdx
csChFnd80/04082511022D

 18 13  0  0  0  0  0  0  0  0999 V2000
    7.2854    0.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4816    0.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0829    0.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6904    0.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8550    0.7382    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8994    0.0893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6460    0.0192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1083    0.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4369    0.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3237    0.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5262    0.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7543    0.1274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6695   13.8728    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2695   13.8728    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9695   12.4728    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5695   12.4728    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (3,070)
8295

>  <Formula> (3,070)
C10H30Cl4N4

>  <MolWeight> (3,070)
348.184

>  <Cat> (3,070)
S5524

>  <Name> (3,070)
Spermine Tetrahydrochloride

>  <Synonyms> (3,070)
Gerontine tetrahydrochloride, Neuridine tetrahydrochloride, Musculamine tetrahydrochloride

>  <Target> (3,070)
Others

>  <Form> (3,070)
tetrahydrochloride

>  <CAS> (3,070)
306-67-2

>  <URL> (3,070)
http://selleckchem.com/products/spermine-tetrahydrochloride.html

$$$$
S5545 DL-Serine.cdx
csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,071)
8296

>  <Formula> (3,071)
C3H7NO3

>  <MolWeight> (3,071)
105.09258

>  <Cat> (3,071)
S5545

>  <Name> (3,071)
DL-Serine

>  <Synonyms> (3,071)
N/A

>  <Target> (3,071)
PKM

>  <Form> (3,071)
salt

>  <CAS> (3,071)
302-84-1

>  <URL> (3,071)
http://selleckchem.com/products/dl-serine.html

$$$$
S5571 L-Asparagine.cdx
csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,072)
8298

>  <Formula> (3,072)
C4H8N2O3

>  <MolWeight> (3,072)
132.11792

>  <Cat> (3,072)
S5571

>  <Name> (3,072)
L-Asparagine

>  <Synonyms> (3,072)
2-Aminosuccinamic acid, alpha-aminosuccinamic acid

>  <Target> (3,072)
Others

>  <Form> (3,072)
free base

>  <CAS> (3,072)
70-47-3

>  <URL> (3,072)
http://selleckchem.com/products/l-asparagine.html

$$$$
S5584 Citronellol.cdx
csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (3,073)
8300

>  <Formula> (3,073)
C10H20O

>  <MolWeight> (3,073)
156.2652

>  <Cat> (3,073)
S5584

>  <Name> (3,073)
Citronellol

>  <Synonyms> (3,073)
Dihydrogeraniol, (¡À)-¦Â-Citronellol

>  <Target> (3,073)
Apoptosis related,Caspase,RIP kinase,ROS,TNF-alpha

>  <Form> (3,073)
free base

>  <CAS> (3,073)
106-22-9

>  <URL> (3,073)
http://selleckchem.com/products/citronellol.html

$$$$
S5588 Creatine.cdx
csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (3,074)
8301

>  <Formula> (3,074)
C4H9N3O2

>  <MolWeight> (3,074)
131.13316

>  <Cat> (3,074)
S5588

>  <Name> (3,074)
Creatine

>  <Synonyms> (3,074)
Methylguanidoacetic acid

>  <Target> (3,074)
IFN,JAK

>  <Form> (3,074)
free base

>  <CAS> (3,074)
57-00-1

>  <URL> (3,074)
http://selleckchem.com/products/creatine.html

$$$$
S5628 L-Valine.cdx
csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,075)
8302

>  <Formula> (3,075)
C5H11NO2

>  <MolWeight> (3,075)
117.14634

>  <Cat> (3,075)
S5628

>  <Name> (3,075)
L-Valine

>  <Synonyms> (3,075)
N/A

>  <Target> (3,075)
Others

>  <Form> (3,075)
free base

>  <CAS> (3,075)
72-18-4

>  <URL> (3,075)
http://selleckchem.com/products/l-valine.html

$$$$
S5629 L-Proline.cdx
csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.2155    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4280    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0703    3.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9405    1.5302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6404    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4280    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7022    3.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,076)
8303

>  <Formula> (3,076)
C5H9NO2

>  <MolWeight> (3,076)
115.13046

>  <Cat> (3,076)
S5629

>  <Name> (3,076)
L-Proline

>  <Synonyms> (3,076)
N/A

>  <Target> (3,076)
Others

>  <Form> (3,076)
free base

>  <CAS> (3,076)
147-85-3

>  <URL> (3,076)
http://selleckchem.com/products/l-proline.html

$$$$
S5630 L-lysine.cdx
csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0654    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0632    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    1.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    1.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2725    3.5019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4881    1.4037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,077)
8304

>  <Formula> (3,077)
C6H14N2O2

>  <MolWeight> (3,077)
146.18756

>  <Cat> (3,077)
S5630

>  <Name> (3,077)
L-lysine

>  <Synonyms> (3,077)
N/A

>  <Target> (3,077)
Others

>  <Form> (3,077)
free base

>  <CAS> (3,077)
56-87-1

>  <URL> (3,077)
http://selleckchem.com/products/l-lysine.html

$$$$
S5631 L-Alanine.cdx
csChFnd80/04082511022D

  6  5  0  0  0  0  0  0  0  0999 V2000
    1.2138    1.3998    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4275    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4275    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
M  END
>  <Mol_ID> (3,078)
8305

>  <Formula> (3,078)
C3H7NO2

>  <MolWeight> (3,078)
89.09318

>  <Cat> (3,078)
S5631

>  <Name> (3,078)
L-Alanine

>  <Synonyms> (3,078)
N/A

>  <Target> (3,078)
Others

>  <Form> (3,078)
free base

>  <CAS> (3,078)
56-41-7

>  <URL> (3,078)
http://selleckchem.com/products/l-alanine.html

$$$$
S5632 L-aspartic Acid.cdx
csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    3.6380    1.3998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4243    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8518    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (3,079)
8306

>  <Formula> (3,079)
C4H7NO4

>  <MolWeight> (3,079)
133.10268

>  <Cat> (3,079)
S5632

>  <Name> (3,079)
L-aspartic Acid

>  <Synonyms> (3,079)
N/A

>  <Target> (3,079)
Others

>  <Form> (3,079)
free base

>  <CAS> (3,079)
56-84-8

>  <URL> (3,079)
http://selleckchem.com/products/l-aspartic-acid.html

$$$$
S5633 L-methionine.cdx
csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    4.8508    1.3994    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0636    2.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6381    2.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8508    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2763    1.3994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0636    3.5017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4254    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2127    2.0989    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,080)
8307

>  <Formula> (3,080)
C5H11NO2S

>  <MolWeight> (3,080)
149.21134

>  <Cat> (3,080)
S5633

>  <Name> (3,080)
L-methionine

>  <Synonyms> (3,080)
N/A

>  <Target> (3,080)
Others

>  <Form> (3,080)
free base

>  <CAS> (3,080)
63-68-3

>  <URL> (3,080)
http://selleckchem.com/products/l-methionine.html

$$$$
S5634 L-arginine.cdx
csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0633    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8523    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2786    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4896    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2786    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4262    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7006    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4896    3.4998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    3.4998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  1  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
M  END
>  <Mol_ID> (3,081)
8308

>  <Formula> (3,081)
C6H14N4O2

>  <MolWeight> (3,081)
174.20096

>  <Cat> (3,081)
S5634

>  <Name> (3,081)
L-arginine

>  <Synonyms> (3,081)
N/A

>  <Target> (3,081)
Others

>  <Form> (3,081)
free base

>  <CAS> (3,081)
74-79-3

>  <URL> (3,081)
http://selleckchem.com/products/l-arginine.html

$$$$
S5635 L-cysteine.cdx
csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,082)
8309

>  <Formula> (3,082)
C3H7NO2S

>  <MolWeight> (3,082)
121.15818

>  <Cat> (3,082)
S5635

>  <Name> (3,082)
L-cysteine

>  <Synonyms> (3,082)
N/A

>  <Target> (3,082)
Others

>  <Form> (3,082)
free base

>  <CAS> (3,082)
52-90-4

>  <URL> (3,082)
http://selleckchem.com/products/l-cysteine.html

$$$$
S5259 ¦Â-Nicotinamide Mononucleotide.cdx
csChFnd80/04082511022D

 22 23  0  0  0  0  0  0  0  0999 V2000
    4.8995    5.3879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8995    6.7878    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.7437    4.5713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0049    4.5713    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1198    7.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7107    7.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1715    3.2492    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5883    3.2492    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3357    5.0062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1180    8.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7107    8.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3480    2.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4163    2.1202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9052    9.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3305    9.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9557    2.2642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5458    8.8995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3305   10.9979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1321    1.1321    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    0.3085    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2642    0.3085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9557    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  1  0  0  0
  7  8  1  0  0  0  0
  8 13  1  6  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,083)
8310

>  <Formula> (3,083)
C11H15N2O8P

>  <MolWeight> (3,083)
334.219161

>  <Cat> (3,083)
S5259

>  <Name> (3,083)
¦Â-Nicotinamide Mononucleotide

>  <Synonyms> (3,083)
¦Â-NM, NMN

>  <Target> (3,083)
Others

>  <Form> (3,083)
inner salt

>  <CAS> (3,083)
1094-61-7

>  <URL> (3,083)
http://selleckchem.com/products/beta-nicotinamide-mononucleotide.html

$$$$
S5712 Zofenopril calcium.cdx
csChFnd80/04082511022D

 59 64  0  0  0  0  0  0  0  0999 V2000
    8.4670    4.2576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9824    4.2335    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9824    2.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4670    2.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7250    4.9591    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7728    4.9834    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0555    4.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4423    4.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7014    2.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7481    2.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2574    2.1529    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1920    2.1529    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,084)
8314

>  <Formula> (3,084)
C44H44CaN2O8S4

>  <MolWeight> (3,084)
897.16676

>  <Cat> (3,084)
S5712

>  <Name> (3,084)
Zofenopril calcium

>  <Synonyms> (3,084)
SQ-26991

>  <Target> (3,084)
RAAS

>  <Form> (3,084)
calcium salt

>  <CAS> (3,084)
81938-43-4

>  <URL> (3,084)
http://selleckchem.com/products/zofenopril-calcium.html

$$$$
S4653 L-Ornithine hydrochloride.cdx
csChFnd80/04082511022D

 10  8  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.2047    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,085)
8315

>  <Formula> (3,085)
C5H13ClN2O2

>  <MolWeight> (3,085)
168.62192

>  <Cat> (3,085)
S4653

>  <Name> (3,085)
L-Ornithine hydrochloride

>  <Synonyms> (3,085)
(S)-2,5-Diaminopentanoic acid

>  <Target> (3,085)
Others

>  <Form> (3,085)
free base

>  <CAS> (3,085)
3184-13-2

>  <URL> (3,085)
https://www.selleckchem.com/products/l-ornithine-hydrochloride.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (3,086)
8319

>  <Formula> (3,086)
C45H70N12O14S2

>  <MolWeight> (3,086)
1067.2393

>  <Cat> (3,086)
P1029

>  <Name> (3,086)
Oxytocin (Syntocinon)

>  <Synonyms> (3,086)
H-Cys(1)-Tyr-Ile-Gln-Asn-Cys(1)-Pro-Leu-Gly-NH2

>  <Form> (3,086)
Free Base

>  <CAS> (3,086)
50-56-6

>  <URL> (3,086)
http://selleckchem.com/products/Oxytocin-Acetate(Syntocinon).html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (3,087)
8321

>  <Formula> (3,087)
C98H138N24O33

>  <MolWeight> (3,087)
2180.28532

>  <Cat> (3,087)
P1004

>  <Name> (3,087)
Bivalirudin Trifluoroacetate

>  <Synonyms> (3,087)
D-Phe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-OH

>  <Form> (3,087)
Trifluoroacetate

>  <CAS> (3,087)
128270-60-0

>  <URL> (3,087)
http://www.selleckchem.com/peptide/bivalirudin-trifluoroacetate.html

$$$$

csChFnd80/04082511022D

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 16 15  1  6  0  0  0
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 30 35  1  0  0  0  0
 31 35  1  6  0  0  0
M  END
>  <Mol_ID> (3,088)
8322

>  <Formula> (3,088)
C35H49N11O9S2

>  <MolWeight> (3,088)
831.96186

>  <Cat> (3,088)
P1011

>  <Name> (3,088)
Eptifibatide Acetate

>  <Synonyms> (3,088)
Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2

>  <Target> (3,088)
5-alpha Reductase

>  <Form> (3,088)
Acetate

>  <CAS> (3,088)
148031-34-9

>  <URL> (3,088)
http://selleckchem.com/products/eptifibatide-acetate.html

$$$$

csChFnd80/04082511022D

239243  0  0  0  0  0  0  0  0999 V2000
   32.6868   20.3593    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   36.8805   22.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.6562   21.3862    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   33.3733   22.3556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,089)
8324

>  <Formula> (3,089)
C145H240N44O48S2

>  <MolWeight> (3,089)
3431.8531

>  <Cat> (3,089)
P1030

>  <Name> (3,089)
Salmon Calcitonin Acetate

>  <Form> (3,089)
Acetate

>  <CAS> (3,089)
47931-85-1

>  <URL> (3,089)
http://www.selleckchem.com/peptide/salmon-calcitonin-acetate.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (3,090)
8325

>  <Formula> (3,090)
C52H74N16O15S2

>  <MolWeight> (3,090)
1227.37216

>  <Cat> (3,090)
P1034

>  <Name> (3,090)
Terlipressin Acetate

>  <Synonyms> (3,090)
Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2(Cys4-Cys9)

>  <Target> (3,090)
5-alpha Reductase

>  <Form> (3,090)
Acetate

>  <CAS> (3,090)
14636-12-5

>  <URL> (3,090)
http://selleckchem.com/products/terlipressin-acetate.html

$$$$
S9365 Disodium uridine-5'-monophosphate.cdx
csChFnd80/04082511022D

 23 22  0  0  0  0  0  0  0  0999 V2000
    7.7058    2.5118    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,091)
8330

>  <Formula> (3,091)
C9H11N2Na2O9P

>  <MolWeight> (3,091)
368.144941

>  <Cat> (3,091)
S9365

>  <Name> (3,091)
Disodium uridine-5'-monophosphate

>  <Target> (3,091)
Others

>  <Form> (3,091)
free base

>  <CAS> (3,091)
3387-36-8

>  <URL> (3,091)
https://www.selleckchem.com/products/disodium-uridine-5-monophosphate.html

$$$$

csChFnd80/04082511022D

 33 33  0  0  0  0  0  0  0  0999 V2000
    5.8986    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1962    6.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4087    5.7624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6211    6.4624    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   12.8335    7.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9211    7.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3211    5.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0459    6.4624    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   15.2585    5.7624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3459    5.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7459    7.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4709    6.4624    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.6833    7.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7709    7.6748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1709    5.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8778    3.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3756    5.4378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6756    6.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4389    4.3974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    6.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1082    7.9817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1598    4.9668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3693    7.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1714    9.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8021    8.7312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7679    5.2914    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7048    6.3319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4679    4.0790    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9837    5.7624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8375    4.3700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8416    1.4000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    8.8416    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 29  1  1  1  0  0  0
  2 24  1  0  0  0  0
  3  4  1  0  0  0  0
 30  3  1  6  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 31 17  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 27 18  1  6  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,092)
8331

>  <Formula> (3,092)
C10H18N5NaO14P3

>  <MolWeight> (3,092)
548.186073

>  <Cat> (3,092)
S9367

>  <Name> (3,092)
Adenosine disodium triphosphate hydrate

>  <Synonyms> (3,092)
ATP disodium

>  <Target> (3,092)
Others

>  <Form> (3,092)
disodium triphosphate hydrate

>  <CAS> (3,092)
34369-07-8

>  <URL> (3,092)
https://www.selleckchem.com/products/adenosine-disodium-triphosphate.html

$$$$

csChFnd80/04082511022D

 30 30  0  0  0  0  0  0  0  0999 V2000
    4.8498    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8496    2.8001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    4.9002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0621    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2003    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.8004    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2716    5.6054    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.4246    0.0005    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   12.1151    7.0266    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   11.7581    6.1800    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 14  1  1  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  1  0  0  0
  7 10  1  6  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 15 14  1  6  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  6  0  0  0
 20 22  1  0  0  0  0
 22 26  1  1  0  0  0
  4 27  1  1  0  0  0
 27 28  1  0  0  0  0
 26 29  1  0  0  0  0
A   30
n
M  END
>  <Mol_ID> (3,093)
8333

>  <Formula> (3,093)
C14H21NO12R

>  <MolWeight> (3,093)
395.31604

>  <Cat> (3,093)
S5865

>  <Name> (3,093)
Hyaluronic acid

>  <Synonyms> (3,093)
Hyaluronan, Hyaluronate

>  <Target> (3,093)
Others

>  <Form> (3,093)
Free Base

>  <CAS> (3,093)
9004-61-9

>  <URL> (3,093)
http://www.selleckchem.com/products/hyaluronic-acid.html

$$$$
S9062 4-Hydroxyisoleucine.cdx
csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  7  1  6  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  5 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,094)
8341

>  <Formula> (3,094)
C6H13NO3

>  <MolWeight> (3,094)
147.17232

>  <Cat> (3,094)
S9062

>  <Name> (3,094)
4-Hydroxyisoleucine

>  <Synonyms> (3,094)
(2S, 3R)-2-Amino-4-hydroxy-3-methylpentanoic acid

>  <Target> (3,094)
Others

>  <Form> (3,094)
free base

>  <CAS> (3,094)
781658-23-9

>  <URL> (3,094)
https://www.selleckchem.com/products/4-hydroxyisoleucine.html

$$$$
S9067 Pseudoprotodioscin.cdx
csChFnd80/04082511022D

 77 85  0  0  0  0  0  0  0  0999 V2000
   14.8030   10.0211    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.8030    8.5226    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.1185   10.3873    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.5446   10.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8030   11.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1528    8.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.8849   11.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,095)
8342

>  <Formula> (3,095)
C51H82O21

>  <MolWeight> (3,095)
1031.18418

>  <Cat> (3,095)
S9067

>  <Name> (3,095)
Pseudoprotodioscin

>  <Synonyms> (3,095)
OP31761

>  <Target> (3,095)
Immunology & Inflammation related,MicroRNA,SREBP

>  <Form> (3,095)
free base

>  <CAS> (3,095)
102115-79-7

>  <URL> (3,095)
https://www.selleckchem.com/products/pseudoprotodioscin.html

$$$$
S9079 Ginsenoside Rb2.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (3,096)
8343

>  <Formula> (3,096)
C53H90O22

>  <MolWeight> (3,096)
1079.2685

>  <Cat> (3,096)
S9079

>  <Name> (3,096)
Ginsenoside Rb2

>  <Synonyms> (3,096)
Ginsenoside C

>  <Target> (3,096)
Others

>  <Form> (3,096)
free base

>  <CAS> (3,096)
11021-13-9

>  <URL> (3,096)
https://www.selleckchem.com/products/ginsenoside-rb2.html

$$$$
S9209 Tritetradecanoin.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (3,097)
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>  <Formula> (3,097)
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>  <MolWeight> (3,097)
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>  <Cat> (3,097)
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>  <Name> (3,097)
Tritetradecanoin

>  <Target> (3,097)
Others

>  <Form> (3,097)
free base

>  <CAS> (3,097)
555-45-3

>  <URL> (3,097)
https://www.selleckchem.com/products/tritetradecanoin.html

$$$$
S9257 Acetylshikonin.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (3,098)
8347

>  <Formula> (3,098)
C18H18O6

>  <MolWeight> (3,098)
330.33192

>  <Cat> (3,098)
S9257

>  <Name> (3,098)
Acetylshikonin

>  <Target> (3,098)
P450 (e.g. CYP17)

>  <Form> (3,098)
free base

>  <CAS> (3,098)
24502-78-1

>  <URL> (3,098)
https://www.selleckchem.com/products/acetylshikonin.html

$$$$
P1017 Octreotide Acetate.cdx
csChFnd80/04082511022D

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M  END
>  <Mol_ID> (3,099)
8348

>  <Formula> (3,099)
C49H66N10O10S2

>  <MolWeight> (3,099)
1019.23934

>  <Cat> (3,099)
P1017

>  <Name> (3,099)
Octreotide (SMS 201-995) acetate

>  <Synonyms> (3,099)
D-Phe-c[Cys-Phe-D-Trp-Lys-Thr-Cys]-Thr-ol

>  <Form> (3,099)
Acetate

>  <CAS> (3,099)
79517-01-4

>  <URL> (3,099)
http://selleckchem.com/products/octreotide-acetate.html

$$$$
S5577 6-Biopterin.cdx
csChFnd80/04082511022D

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>  <Mol_ID> (3,100)
8352

>  <Formula> (3,100)
C9H11N5O3

>  <MolWeight> (3,100)
237.21534

>  <Cat> (3,100)
S5577

>  <Name> (3,100)
6-Biopterin

>  <Synonyms> (3,100)
L-Biopterin, L-Erythro-Biopterin

>  <Target> (3,100)
NOS

>  <Form> (3,100)
free base

>  <CAS> (3,100)
22150-76-1

>  <URL> (3,100)
https://www.selleckchem.com/products/6-biopterin.html

$$$$
S5601 Balofloxacin Dihydrate.cdx
csChFnd80/04082511022D

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   20.6894    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4772    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9018    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1143    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1143    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9018    2.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9018    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6018    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2019    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3267    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3267    6.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5392    4.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9018    6.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4772    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2647    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0522    5.4124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.0522    2.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0522    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8398    0.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6275    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6275    2.6124    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.8398    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4151    3.3124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2026    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   20.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   20.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 18 19  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 11  1  0  0  0  0
  8 14  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
  2 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 27 25  1  0  0  0  0
 28 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,101)
8353

>  <Formula> (3,101)
C20H28FN3O6

>  <MolWeight> (3,101)
425.4512232

>  <Cat> (3,101)
S5601

>  <Name> (3,101)
Balofloxacin Dihydrate

>  <Synonyms> (3,101)
Neuroquinoron

>  <Target> (3,101)
Antibiotics

>  <Form> (3,101)
free base

>  <CAS> (3,101)
151060-21-8

>  <URL> (3,101)
https://www.selleckchem.com/products/balofloxacin-dihydrate.html

$$$$
S5660 Clodronate disodium tetrahydrate.cdx
csChFnd80/04082511022D

 17 10  0  0  0  0  0  0  0  0999 V2000
    0.7092    4.9638    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.9425    0.0317    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    5.1644    2.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0951    3.6835    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.2626    1.7693    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.1205    1.1468    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    2.9736    1.9498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2673    0.3438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3175    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.8774    3.9246    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    2.8875    2.9347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875    4.9146    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.8674    4.9146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5833   25.0891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8611   25.0891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   15.3669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   15.3669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  3  6  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (3,102)
8355

>  <Formula> (3,102)
CH10Cl2Na2O10P2

>  <MolWeight> (3,102)
360.917162

>  <Cat> (3,102)
S5660

>  <Name> (3,102)
Clodronate disodium tetrahydrate

>  <Synonyms> (3,102)
clodronic acid disodium tetrahydrate

>  <Target> (3,102)
Others

>  <Form> (3,102)
free base

>  <CAS> (3,102)
88416-50-6

>  <URL> (3,102)
https://www.selleckchem.com/products/clodronate-disodium-tetrahydrate.html

$$$$
S9353 L-serine.cdx
csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4165    1.4032    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6280    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8462    1.4032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    3.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,103)
8357

>  <Formula> (3,103)
C3H7NO3

>  <MolWeight> (3,103)
105.09258

>  <Cat> (3,103)
S9353

>  <Name> (3,103)
L-serine

>  <Target> (3,103)
Others

>  <Form> (3,103)
free base

>  <CAS> (3,103)
56-45-1

>  <URL> (3,103)
https://www.selleckchem.com/products/l-serine.html

$$$$

csChFnd80/04082511022D

 10  8  0  0  0  0  0  0  0  0999 V2000
    3.6334    2.0933    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4248    1.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6257    3.4933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2086    2.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0582    2.1066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8574    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2009    3.4800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8495    1.0021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (3,104)
8358

>  <Formula> (3,104)
C4H10N2O4

>  <MolWeight> (3,104)
150.1332

>  <Cat> (3,104)
S4950

>  <Name> (3,104)
L(+)-Asparagine monohydrate

>  <Synonyms> (3,104)
N/A

>  <Target> (3,104)
Others

>  <Form> (3,104)
monohydrate

>  <CAS> (3,104)
5794-13-8

>  <URL> (3,104)
http://www.selleckchem.com/products/l-asparagine-monohydrate.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  1  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,105)
8359

>  <Formula> (3,105)
C4H9NO3

>  <MolWeight> (3,105)
119.11916

>  <Cat> (3,105)
S4951

>  <Name> (3,105)
L-Threonine

>  <Synonyms> (3,105)
N/A

>  <Target> (3,105)
Others

>  <Form> (3,105)
Free Base

>  <CAS> (3,105)
72-19-5

>  <URL> (3,105)
http://www.selleckchem.com/products/l-threonine.html

$$$$

csChFnd80/04082511022D

  6  5  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (3,106)
8361

>  <Formula> (3,106)
C3H7NO2

>  <MolWeight> (3,106)
89.09318

>  <Cat> (3,106)
S5526

>  <Name> (3,106)
¦Â-Alanine

>  <Synonyms> (3,106)
beta-Alanine, 3-Aminopropanoic acid

>  <Target> (3,106)
Others

>  <Form> (3,106)
Free Base

>  <CAS> (3,106)
107-95-9

>  <URL> (3,106)
http://www.selleckchem.com/products/beta-alanine.html

$$$$

csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.4199    1.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    0.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4199    2.7934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6315    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    3.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8330    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  3  0  0  0  0
  5  8  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,107)
8362

>  <Formula> (3,107)
C5H3N3

>  <MolWeight> (3,107)
105.09742

>  <Cat> (3,107)
S5611

>  <Name> (3,107)
2-cyano-Pyrimidine

>  <Synonyms> (3,107)
N/A

>  <Target> (3,107)
Cysteine Protease

>  <Form> (3,107)
Free Base

>  <CAS> (3,107)
14080-23-0

>  <URL> (3,107)
http://www.selleckchem.com/products/2-cyano-pyrimidine.html

$$$$

csChFnd80/04082511022D

 98103  0  0  0  0  0  0  0  0999 V2000
   22.6707    8.1843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.5547   11.7774    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1803   10.0663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.3855    9.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4976   10.3515    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.8401   10.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7011    7.1291    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3002   12.4048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.3000   12.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1025   11.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3496   10.8648    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.3038    7.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5549   11.8914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.9026   11.9200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   24.8665   12.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8684    7.6139    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.6213   11.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8475   12.5758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.4710    6.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4523   12.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6953    9.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3627    6.3878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6785   11.6917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3496   12.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4236   12.6613    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.7544    6.3878    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8478   12.4048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7355    6.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4142   17.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6383    1.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1690   12.0340    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.8209    3.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5226    8.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0642   11.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5188   10.0093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9216   10.2660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6498   14.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4236   14.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9711   12.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6043   12.8610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9045   14.0872    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   21.0453    9.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7619    5.0474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,108)
8366

>  <Formula> (3,108)
C61H93N19O15S

>  <MolWeight> (3,108)
1364.57442

>  <Cat> (3,108)
S5695

>  <Name> (3,108)
Icatibant Acetate

>  <Synonyms> (3,108)
HOE-140 acetate

>  <Target> (3,108)
Bradykinin Receptor

>  <Form> (3,108)
Acetate

>  <CAS> (3,108)
138614-30-9

>  <URL> (3,108)
http://www.selleckchem.com/products/icatibant-acetate.html

$$$$

csChFnd80/04082511022D

 15 14  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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 10 11  1  0  0  0  0
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M  END
>  <Mol_ID> (3,109)
8369

>  <Formula> (3,109)
C8H15N3O4

>  <MolWeight> (3,109)
217.2224

>  <Cat> (3,109)
S5801

>  <Name> (3,109)
Ala-Gln

>  <Synonyms> (3,109)
l-alanyl-l-glutamine

>  <Target> (3,109)
Others

>  <Form> (3,109)
Free Base

>  <CAS> (3,109)
39537-23-0

>  <URL> (3,109)
http://www.selleckchem.com/products/ala-gln.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.6550    1.7678    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,110)
8370

>  <Formula> (3,110)
C5H9NO3

>  <MolWeight> (3,110)
131.12986

>  <Cat> (3,110)
S5820

>  <Name> (3,110)
L-Hydroxyproline

>  <Synonyms> (3,110)
trans-4-Hydroxy-L-proline

>  <Target> (3,110)
Others

>  <Form> (3,110)
Free Base

>  <CAS> (3,110)
51-35-4

>  <URL> (3,110)
http://www.selleckchem.com/products/l-hydroxyproline.html

$$$$

csChFnd80/04082511022D

 35 39  0  0  0  0  0  0  0  0999 V2000
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 10 11  1  0  0  0  0
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 15 20  1  0  0  0  0
 16 23  1  0  0  0  0
 17 33  1  0  0  0  0
 18 24  1  6  0  0  0
 18 23  1  0  0  0  0
 20 25  1  0  0  0  0
 20 30  1  6  0  0  0
 21 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  1  0  0  0
 25 34  1  0  0  0  0
 25 35  1  0  0  0  0
M  END
>  <Mol_ID> (3,111)
8371

>  <Formula> (3,111)
C30H50O2

>  <MolWeight> (3,111)
442.7168

>  <Cat> (3,111)
S9551

>  <Name> (3,111)
Uvaol

>  <Synonyms> (3,111)
N/A

>  <Target> (3,111)
Immunology & Inflammation related

>  <Form> (3,111)
Free Base

>  <CAS> (3,111)
545-46-0

>  <URL> (3,111)
https://www.selleckchem.com/products/uvaol.html

$$$$

csChFnd80/04082511022D

 31 30  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.9929    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.3133    4.6925    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.8769    5.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2263    5.2497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7185    3.9369    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9490    2.7722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1175    3.9991    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9875    2.9074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4906    5.3494    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3219    6.1214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7978    5.8395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0277    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9497    8.1083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3393    7.7130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4211    6.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7282    7.3130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.1911    5.4412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8795    4.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5403    5.0155    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    4.1964    5.3933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8898    4.6390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9182    6.3594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1639    3.6660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8084    3.3324    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    2.4528    2.9988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4761    4.6824    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.1434    1.9713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1553    0.9992    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    4.1303    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1562    0.0242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1804    1.9983    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 10  1  0  0  0  0
  9 11  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 11 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,112)
8372

>  <Formula> (3,112)
C9H14N3Na2O14P3

>  <MolWeight> (3,112)
527.119983

>  <Cat> (3,112)
S6077

>  <Name> (3,112)
Cytidine 5¡ä-triphosphate (disodium salt)

>  <Synonyms> (3,112)
N/A

>  <Target> (3,112)
DNA/RNA Synthesis

>  <Form> (3,112)
disodium salt

>  <CAS> (3,112)
36051-68-0

>  <URL> (3,112)
http://www.selleck.cn/products/cytidine-5-triphosphate-disodium-salt.html

$$$$

csChFnd80/04082511022D

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.2019    2.1048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4143    1.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    3.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9273    1.5518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6225    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4143    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7414    3.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,113)
8373

>  <Formula> (3,113)
C5H9NO2

>  <MolWeight> (3,113)
115.13046

>  <Cat> (3,113)
S6016

>  <Name> (3,113)
D-Proline

>  <Synonyms> (3,113)
N/A

>  <Target> (3,113)
Others

>  <Form> (3,113)
free base

>  <CAS> (3,113)
344-25-2

>  <URL> (3,113)
http://www.selleck.cn/products/d-proline.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4253    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6431    2.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    2.0915    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6431    3.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8744    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2211    3.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4253    4.1930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,114)
8374

>  <Formula> (3,114)
C5H7N3O

>  <MolWeight> (3,114)
125.12858

>  <Cat> (3,114)
S6021

>  <Name> (3,114)
5-Methylcytosine

>  <Synonyms> (3,114)
N/A

>  <Target> (3,114)
Others

>  <Form> (3,114)
free base

>  <CAS> (3,114)
554-01-8

>  <URL> (3,114)
http://www.selleck.cn/products/5-methylcytosine.html

$$$$

csChFnd80/04082511022D

 10  8  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.0021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.1020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    3.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    3.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.7021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.6021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2065    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
M  END
>  <Mol_ID> (3,115)
8375

>  <Formula> (3,115)
C4H11N3O3

>  <MolWeight> (3,115)
149.14844

>  <Cat> (3,115)
S6023

>  <Name> (3,115)
Creatine monohydrate

>  <Synonyms> (3,115)
Methylguanidoacetic acid monohydrate

>  <Target> (3,115)
Others

>  <Form> (3,115)
monohydrate

>  <CAS> (3,115)
6020-87-7

>  <URL> (3,115)
http://www.selleck.cn/products/creatine-monohydrate.html

$$$$

csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2130    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    3.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4225    1.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3980    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.4262    4.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    3.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8487    1.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    2.0970    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2711    1.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0617    3.4987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4806    2.0970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2711    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  6  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
M  END
>  <Mol_ID> (3,116)
8376

>  <Formula> (3,116)
C9H10INO3

>  <MolWeight> (3,116)
307.08507

>  <Cat> (3,116)
S6044

>  <Name> (3,116)
H-Tyr(3-I)-OH

>  <Synonyms> (3,116)
3-Iodo-L-tyrosine

>  <Target> (3,116)
Hydroxylase

>  <Form> (3,116)
free base

>  <CAS> (3,116)
70-78-0

>  <URL> (3,116)
http://www.selleck.cn/products/h-tyr-3-I-oh.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (3,117)
8377

>  <Formula> (3,117)
C8H16N2O3

>  <MolWeight> (3,117)
188.22424

>  <Cat> (3,117)
S6054

>  <Name> (3,117)
Glycyl-L-leucine

>  <Synonyms> (3,117)
N/A

>  <Target> (3,117)
Others

>  <Form> (3,117)
free base

>  <CAS> (3,117)
869-19-2

>  <URL> (3,117)
http://www.selleck.cn/products/glycyl-l-leucine.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6294    0.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4297    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8459    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6294    2.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    0.6989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    2.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,118)
8378

>  <Formula> (3,118)
C4H9NO2

>  <MolWeight> (3,118)
103.11976

>  <Cat> (3,118)
S6056

>  <Name> (3,118)
N-Methylsarcosine

>  <Synonyms> (3,118)
N,N-Dimethylglycine, (Dimethylamino)acetic acid

>  <Target> (3,118)
Others

>  <Form> (3,118)
free base

>  <CAS> (3,118)
1118-68-9

>  <URL> (3,118)
http://www.selleck.cn/products/n-methylsarcosine.html

$$$$

csChFnd80/04082511022D

 13 13  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7  1  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,119)
8379

>  <Formula> (3,119)
C9H11NO3

>  <MolWeight> (3,119)
181.18854

>  <Cat> (3,119)
S6061

>  <Name> (3,119)
DL-m-Tyrosine

>  <Synonyms> (3,119)
N/A

>  <Target> (3,119)
Others

>  <Form> (3,119)
free base

>  <CAS> (3,119)
775-06-4

>  <URL> (3,119)
http://www.selleck.cn/products/dl-m-tyrosine.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (3,120)
8381

>  <Formula> (3,120)
C8H16N2O3

>  <MolWeight> (3,120)
188.22424

>  <Cat> (3,120)
S6075

>  <Name> (3,120)
Nepsilon-Acetyl-L-lysine

>  <Synonyms> (3,120)
N/A

>  <Target> (3,120)
Others

>  <Form> (3,120)
free base

>  <CAS> (3,120)
692-04-6

>  <URL> (3,120)
http://www.selleck.cn/products/nepsilon-acetyl-l-lysine.html

$$$$

csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Mol_ID> (3,121)
8382

>  <Formula> (3,121)
C8H17NO2

>  <MolWeight> (3,121)
159.22608

>  <Cat> (3,121)
S6082

>  <Name> (3,121)
8-Aminooctanoic acid

>  <Synonyms> (3,121)
N/A

>  <Target> (3,121)
Others

>  <Form> (3,121)
free base

>  <CAS> (3,121)
1002-57-9

>  <URL> (3,121)
http://www.selleck.cn/products/8-aminooctanoic-acid.html

$$$$

csChFnd80/04082511022D

 27 27  0  0  0  0  0  0  0  0999 V2000
   10.9523    6.2603    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    8.3674    5.5497    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5442    3.6428    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    1.1326    3.3893    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.8232    3.0734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    4.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5581    2.3638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1136    4.9218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180    2.2567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3097    4.5220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5218    4.8497    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.7218    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6218    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7218    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6989    3.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3674    4.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9218    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2348    3.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6989    5.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9558    3.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6218    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1315    2.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0218    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9218    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0218    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7218    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 17  1  0  0  0  0
  2 20  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 21  1  0  0  0  0
 12 16  1  0  0  0  0
 12 18  1  0  0  0  0
 12 20  2  0  0  0  0
 13 24  2  0  0  0  0
 13 26  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  2  0  0  0  0
 15 24  1  0  0  0  0
 16 17  2  0  0  0  0
 16 23  1  0  0  0  0
 17 19  1  0  0  0  0
 18 22  1  0  0  0  0
 19 21  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (3,122)
8383

>  <Formula> (3,122)
C12H19ClN4O7P2S

>  <MolWeight> (3,122)
460.767382

>  <Cat> (3,122)
S6102

>  <Name> (3,122)
Thiamine pyrophosphate hydrochloride

>  <Synonyms> (3,122)
cocarboxylase hydrochloride

>  <Target> (3,122)
Vitamin

>  <Form> (3,122)
hydrochloride

>  <CAS> (3,122)
154-87-0

>  <URL> (3,122)
http://www.selleck.cn/products/thiamine-pyrophosphate-hydrochloride.html

$$$$

csChFnd80/04082511022D

 34 33  0  0  0  0  0  0  0  0999 V2000
   11.5564    5.6894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7029    4.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2224    5.2646    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0037    7.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8425    5.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8429    3.4661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0629    6.1326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8030    3.9573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4231    7.0036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.1290    5.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1361    2.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9364    5.2785    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3769    3.9573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6267    2.8252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2617    3.7036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2605    5.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5995    5.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5571    2.8224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6095    4.7041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2572    5.0665    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.8949    3.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9049    5.4288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6196    6.4187    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.5426    3.3518    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    2.9049    1.9995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1903    2.9895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1802    4.7041    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.9150    1.0096    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    0.9250    1.9995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9250    0.0196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9049    0.0196    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2292    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7396    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    5.8333    6.4167    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,123)
8384

>  <Formula> (3,123)
C10H12N4Na3O14P3

>  <MolWeight> (3,123)
574.111273

>  <Cat> (3,123)
S6103

>  <Name> (3,123)
Inosine 5¡ä-triphosphate trisodium salt

>  <Synonyms> (3,123)
N/A

>  <Target> (3,123)
Others

>  <Form> (3,123)
trisodium salt

>  <CAS> (3,123)
35908-31-7

>  <URL> (3,123)
http://www.selleck.cn/products/inosine-5-triphosphate-trisodium-salt.html

$$$$

csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
  5 11  1  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
  7 14  1  0  0  0  0
M  END
>  <Mol_ID> (3,124)
8385

>  <Formula> (3,124)
C9H10ClNO3

>  <MolWeight> (3,124)
215.6336

>  <Cat> (3,124)
S6106

>  <Name> (3,124)
3-Chloro-L-tyrosine

>  <Synonyms> (3,124)
N/A

>  <Target> (3,124)
Peroxidases

>  <Form> (3,124)
free base

>  <CAS> (3,124)
7423-93-0

>  <URL> (3,124)
http://www.selleck.cn/products/3-chloro-l-tyrosine.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  6  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
M  END
>  <Mol_ID> (3,125)
8386

>  <Formula> (3,125)
C7H16N4O2

>  <MolWeight> (3,125)
188.22754

>  <Cat> (3,125)
S6109

>  <Name> (3,125)
H-HoArg-OH

>  <Synonyms> (3,125)
L-homoarginine

>  <Target> (3,125)
phosphatase

>  <Form> (3,125)
free base

>  <CAS> (3,125)
156-86-5

>  <URL> (3,125)
http://www.selleck.cn/products/h-hoarg-oh.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8624    3.5075    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8624    2.1075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0716    4.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6467    4.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6532    1.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2760    3.5103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0716    5.6150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4261    3.5047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4488    2.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6532    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2242    4.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,126)
8387

>  <Formula> (3,126)
C7H14N2O3

>  <MolWeight> (3,126)
174.19766

>  <Cat> (3,126)
S6116

>  <Name> (3,126)
N-Acetylornithine

>  <Synonyms> (3,126)
N/A

>  <Target> (3,126)
Others

>  <Form> (3,126)
free base

>  <CAS> (3,126)
6205-08-9

>  <URL> (3,126)
http://www.selleck.cn/products/n-acetylornithine.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,127)
8388

>  <Formula> (3,127)
C7H14N2O3

>  <MolWeight> (3,127)
174.19766

>  <Cat> (3,127)
S6120

>  <Name> (3,127)
Glycyl-L-valine

>  <Synonyms> (3,127)
H-Gly-Val-OH, Glycylvaline

>  <Target> (3,127)
Others

>  <Form> (3,127)
free base

>  <CAS> (3,127)
1963-21-9

>  <URL> (3,127)
http://www.selleck.cn/products/glycyl-l-valine.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
M  END
>  <Mol_ID> (3,128)
8389

>  <Formula> (3,128)
C7H15N3O3

>  <MolWeight> (3,128)
189.2123

>  <Cat> (3,128)
S6128

>  <Name> (3,128)
L-Homocitrulline

>  <Synonyms> (3,128)
N(6)-carbamoyl-L-lysine

>  <Target> (3,128)
Others

>  <Form> (3,128)
free base

>  <CAS> (3,128)
1190-49-4

>  <URL> (3,128)
http://www.selleck.cn/products/l-homocitrulline.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
M  END
>  <Mol_ID> (3,129)
8390

>  <Formula> (3,129)
C3H5NO4

>  <MolWeight> (3,129)
119.0761

>  <Cat> (3,129)
S6129

>  <Name> (3,129)
Aminomalonic acid

>  <Synonyms> (3,129)
Aminomalonate, Aminopropanedioic acid

>  <Target> (3,129)
Others

>  <Form> (3,129)
free base

>  <CAS> (3,129)
1068-84-4

>  <URL> (3,129)
http://www.selleck.cn/products/aminomalonic-acid.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1651    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5436    1.3466    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2964    1.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1208    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8738    1.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7480    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8638    0.7932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2362    3.1354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5651    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,130)
8391

>  <Formula> (3,130)
C7H12N2O3

>  <MolWeight> (3,130)
172.18178

>  <Cat> (3,130)
S6133

>  <Name> (3,130)
H-Gly-Pro-OH

>  <Synonyms> (3,130)
Glycyl proline, Glycyl-L-proline

>  <Target> (3,130)
Others

>  <Form> (3,130)
free base

>  <CAS> (3,130)
704-15-4

>  <URL> (3,130)
http://www.selleck.cn/products/h-gly-pro-oh.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,131)
8392

>  <Formula> (3,131)
C4H9NO2

>  <MolWeight> (3,131)
103.11976

>  <Cat> (3,131)
S6134

>  <Name> (3,131)
3-Aminoisobutyric acid

>  <Synonyms> (3,131)
3-Amino-2-methylpropanoic acid, 3-Aminoisobutyrate, ¦Â-aminoisobutyric acid

>  <Target> (3,131)
Others

>  <Form> (3,131)
free base

>  <CAS> (3,131)
144-90-1

>  <URL> (3,131)
http://www.selleck.cn/products/3-aminoisobutyric-acid.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (3,132)
8393

>  <Formula> (3,132)
C5H11N3O2

>  <MolWeight> (3,132)
145.15974

>  <Cat> (3,132)
S6137

>  <Name> (3,132)
4-Guanidinobutanoic acid

>  <Synonyms> (3,132)
4-Guanidinobutanoate, gamma-Guanidinobutyric acid, gamma-Guanidinobutanoate

>  <Target> (3,132)
Others

>  <Form> (3,132)
free base

>  <CAS> (3,132)
463-00-3

>  <URL> (3,132)
http://www.selleck.cn/products/4-guanidinobutanoic-acid.html

$$$$

csChFnd80/04082511022D

 17 17  0  0  0  0  0  0  0  0999 V2000
    9.5770    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3646    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1521    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9397    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7273    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9397    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7273    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9397    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5148    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2648    3.5696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1521    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9397    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9564    4.2459    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6790    1.9922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0548    2.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7161    5.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  7  5  1  1  0  0  0
  7  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
 16 10  2  0  0  0  0
 13 14  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,133)
8394

>  <Formula> (3,133)
C10H16N4O3

>  <MolWeight> (3,133)
240.25904

>  <Cat> (3,133)
S6141

>  <Name> (3,133)
Anserine

>  <Synonyms> (3,133)
¦Â-alanyl-N-methylhistidine

>  <Target> (3,133)
Others

>  <Form> (3,133)
free base

>  <CAS> (3,133)
584-85-0

>  <URL> (3,133)
http://www.selleck.cn/products/anserine.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
    2.4129    2.1100    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6313    1.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4129    3.5100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    2.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0443    1.4134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8360    3.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
M  END
>  <Mol_ID> (3,134)
8395

>  <Formula> (3,134)
C6H13NO2

>  <MolWeight> (3,134)
131.17292

>  <Cat> (3,134)
S6142

>  <Name> (3,134)
3-Amino-4-methylpentanoic acid

>  <Synonyms> (3,134)
beta-Leucine, DL-Homovaline, DL-beta-leucine, beta-Aminoisocaproic acid

>  <Target> (3,134)
Others

>  <Form> (3,134)
free base

>  <CAS> (3,134)
5699-54-7

>  <URL> (3,134)
http://www.selleck.cn/products/3-amino-4-methylpentanoic-acid.html

$$$$

csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  5  2  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  6  0  0  0
  5  8  1  0  0  0  0
  5  9  1  6  0  0  0
  6 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Mol_ID> (3,135)
8396

>  <Formula> (3,135)
C9H18N2O3

>  <MolWeight> (3,135)
202.25082

>  <Cat> (3,135)
S6153

>  <Name> (3,135)
L-Leucyl-L-alanine Hydrate

>  <Synonyms> (3,135)
H-Leu-Ala-OH

>  <Target> (3,135)
Others

>  <Form> (3,135)
Hydrate

>  <CAS> (3,135)
7298-84-2

>  <URL> (3,135)
http://www.selleck.cn/products/l-leucyl-l-alanine-hydrate.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  5  9  1  0  0  0  0
  5 10  1  6  0  0  0
  7 11  1  6  0  0  0
  7  9  1  0  0  0  0
  9 12  1  1  0  0  0
M  END
>  <Mol_ID> (3,136)
8397

>  <Formula> (3,136)
C6H12O6

>  <MolWeight> (3,136)
180.15588

>  <Cat> (3,136)
S6176

>  <Name> (3,136)
Scyllo-Inositol

>  <Synonyms> (3,136)
Scyllitol, Cocositol, Quercinitol, AZD 103, Scyllo-Cyclohexanehexol

>  <Target> (3,136)
Others

>  <Form> (3,136)
free base

>  <CAS> (3,136)
488-59-5

>  <URL> (3,136)
http://www.selleck.cn/products/scyllo-inositol.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4016    1.4091    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6077    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    2.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3974    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8259    1.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6118    3.4738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,137)
8399

>  <Formula> (3,137)
C4H9NO2

>  <MolWeight> (3,137)
103.11976

>  <Cat> (3,137)
S6203

>  <Name> (3,137)
H-Abu-OH

>  <Synonyms> (3,137)
2-Aminobutyric acid, 2-Aminobutanoic acid, Homoalanine, ¦Á-Aminobutanoic acid, Ethylglycine

>  <Target> (3,137)
Others

>  <Form> (3,137)
free base

>  <CAS> (3,137)
1492-24-6

>  <URL> (3,137)
http://www.selleck.cn/products/h-abu-oh.html

$$$$

csChFnd80/04082511022D

 10  8  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0070    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6200    0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,138)
8400

>  <Formula> (3,138)
C5H7KO4

>  <MolWeight> (3,138)
170.20498

>  <Cat> (3,138)
S6222

>  <Name> (3,138)
Ethyl potassium malonate

>  <Synonyms> (3,138)
Potassium 3-ethoxy-3-oxopropanoate, Malonic Acid Monoethyl Ester Potassium Salt

>  <Target> (3,138)
Dehydrogenase

>  <Form> (3,138)
free base

>  <CAS> (3,138)
6148-64-7

>  <URL> (3,138)
http://www.selleck.cn/products/ethyl-potassium-malonate.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4165    2.0932    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6280    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    3.4964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8462    2.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,139)
8401

>  <Formula> (3,139)
C3H7NO3

>  <MolWeight> (3,139)
105.09258

>  <Cat> (3,139)
S6224

>  <Name> (3,139)
(R)-Serine

>  <Synonyms> (3,139)
N/A

>  <Target> (3,139)
NMDAR

>  <Form> (3,139)
free base

>  <CAS> (3,139)
312-84-5

>  <URL> (3,139)
http://www.selleck.cn/products/r-serine.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    4.8505    1.4009    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6363    2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0614    2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    1.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2756    1.4009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0614    3.5009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    2.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    3.5009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (3,140)
8403

>  <Formula> (3,140)
C5H9NO4

>  <MolWeight> (3,140)
147.12926

>  <Cat> (3,140)
S6266

>  <Name> (3,140)
(S)-Glutamic acid

>  <Synonyms> (3,140)
L-Glutamic acid

>  <Target> (3,140)
GluR

>  <Form> (3,140)
free base

>  <CAS> (3,140)
56-86-0

>  <URL> (3,140)
http://www.selleck.cn/products/s-glutamic-acid.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
M  END
>  <Mol_ID> (3,141)
8404

>  <Formula> (3,141)
C4H9NO2

>  <MolWeight> (3,141)
103.11976

>  <Cat> (3,141)
S6270

>  <Name> (3,141)
2-Aminoisobutyric acid

>  <Synonyms> (3,141)
NSC-16590, 2-Methylalanine, H-Aib-OH

>  <Target> (3,141)
Fungal

>  <Form> (3,141)
free base

>  <CAS> (3,141)
62-57-7

>  <URL> (3,141)
http://www.selleck.cn/products/nsc-16590.html

$$$$

csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    3.6373    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
M  END
>  <Mol_ID> (3,142)
8405

>  <Formula> (3,142)
C6H13NO4

>  <MolWeight> (3,142)
163.17172

>  <Cat> (3,142)
S6276

>  <Name> (3,142)
Bicine

>  <Synonyms> (3,142)
N,N-Bis(2-hydroxyethyl)glycine, Diethylolglycine, Diethanol glycine, Dihydroxyethylglycine

>  <Target> (3,142)
Others

>  <Form> (3,142)
free base

>  <CAS> (3,142)
150-25-4

>  <URL> (3,142)
http://www.selleck.cn/products/bicine.html

$$$$

csChFnd80/04082511022D

 23 19  0  0  0  0  0  0  0  0999 V2000
   10.2673    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6300    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0549    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4798    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2673    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6300    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8425    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0549    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6922    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4176    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8425    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9047    1.4000    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    4.2052    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1171    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2047    0.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6047    2.6124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.9927    2.1000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.7803    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2927    0.8876    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6927    3.3124    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.8195    2.6791    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8860    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.8854    3.3652    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  6  2  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  1  0  0  0
  4  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7 11  1  1  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,143)
8406

>  <Formula> (3,143)
C6H11Na3O12P2

>  <MolWeight> (3,143)
406.061172

>  <Cat> (3,143)
S6290

>  <Name> (3,143)
D-Fructose-1,6-diphosphate trisodium salt octahydrate

>  <Synonyms> (3,143)
FBP trisodium salt octahydrate

>  <Target> (3,143)
Others

>  <Form> (3,143)
trisodium salt octahydrate

>  <CAS> (3,143)
38099-82-0

>  <URL> (3,143)
http://www.selleck.cn/products/d-fructose-1-6-diphosphate-trisodium-salt-octahydrate.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4221    2.1048    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4362    3.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2293    4.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0114    3.5289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    1.4192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    1.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8428    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  1  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,144)
8407

>  <Formula> (3,144)
C6H11NO2

>  <MolWeight> (3,144)
129.15704

>  <Cat> (3,144)
S6302

>  <Name> (3,144)
L(-)-Pipecolinic acid

>  <Synonyms> (3,144)
L-Homoproline

>  <Target> (3,144)
Others

>  <Form> (3,144)
free base

>  <CAS> (3,144)
3105-95-1

>  <URL> (3,144)
http://www.selleck.cn/products/l-pipecolinic-acid.html

$$$$

csChFnd80/04082511022D

 26 26  0  0  0  0  0  0  0  0999 V2000
    3.5473    3.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6760    4.1894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4109    4.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4076    1.9681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0095    3.7630    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2372    5.5189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8371    5.5123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1381    3.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1276    1.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1378    4.5930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4452    2.4370    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9982    2.2102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9881    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2744    3.7754    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8496    2.4421    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6277    1.3005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6038    4.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6779    1.3134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6009    3.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9505    3.6054    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.3226    2.2558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5784    4.9551    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.3002    3.9775    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.5733    3.9488    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    9.4574    4.9638    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  6  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 15 18  1  6  0  0  0
 15 16  1  0  0  0  0
 16 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,145)
8408

>  <Formula> (3,145)
C10H12N5Na2O8P

>  <MolWeight> (3,145)
407.184281

>  <Cat> (3,145)
S6306

>  <Name> (3,145)
Guanosine 5'-monophosphate disodium salt

>  <Synonyms> (3,145)
5'-Guanylic acid disodium salt, guanylic acid disodium salt, guanosine monophosphate disodium salt

>  <Target> (3,145)
Others

>  <Form> (3,145)
disodium salt

>  <CAS> (3,145)
5550-12-9

>  <URL> (3,145)
http://www.selleck.cn/products/guanosine-5-monophosphate-disodium-salt.html

$$$$

csChFnd80/04082511022D

 19 18  0  0  0  0  0  0  0  0999 V2000
   10.9119    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9119    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 Ca  0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  1  0  0  0
 15 17  1  0  0  0  0
 15 18  1  1  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (3,146)
8409

>  <Formula> (3,146)
C8H14CaO10

>  <MolWeight> (3,146)
310.26876

>  <Cat> (3,146)
S6312

>  <Name> (3,146)
L-Threonic acid Calcium Salt

>  <Synonyms> (3,146)
Calcium threonate

>  <Target> (3,146)
Others

>  <Form> (3,146)
Calcium Salt

>  <CAS> (3,146)
70753-61-6

>  <URL> (3,146)
http://www.selleck.cn/products/l-threonic-acid-calcium-salt.html

$$$$

csChFnd80/04082511022D

 38 36  0  0  0  0  0  0  0  0999 V2000
    7.2483    7.5001    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.2483    6.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8483    7.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2483    8.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6483    7.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0359    5.4001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0397    4.0245    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8534    6.0897    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8613    3.3124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2521    3.3245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    5.3993    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8534    7.4897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6394    4.0162    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8613    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4704    4.0279    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4256    6.0993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    8.1890    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    3.3162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0790    1.2094    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.7684    5.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1684    2.8188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    4.7279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.3989    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.9427    6.9773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4298    8.8890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3427    9.4021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    1.9145    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.7807    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3807    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2914    0.5094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9127    4.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5127    6.6110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8279    1.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0279    1.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    0.5145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9019    3.0636    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   11.4869    1.2726    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  2  1  1  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  6  0  0  0
  8 11  1  0  0  0  0
  8 12  1  1  0  0  0
  9 13  1  0  0  0  0
  9 14  1  1  0  0  0
 10 15  1  0  0  0  0
 11 16  1  1  0  0  0
 11 13  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  6  0  0  0
 14 19  1  0  0  0  0
 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 24  2  0  0  0  0
 17 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
 19 28  2  0  0  0  0
 19 29  1  0  0  0  0
 19 30  1  0  0  0  0
 23 31  2  0  0  0  0
 23 32  1  0  0  0  0
 23 33  1  0  0  0  0
 27 34  2  0  0  0  0
 27 35  1  0  0  0  0
 27 36  1  0  0  0  0
A   37
?xNa+?
A   38
yH2O
M  END
>  <Mol_ID> (3,147)
8410

>  <Formula> (3,147)
C6H18O24P6R2

>  <MolWeight> (3,147)
660.035286

>  <Cat> (3,147)
S6315

>  <Name> (3,147)
Sodium phytate hydrate

>  <Synonyms> (3,147)
Phytic acid sodium hydrate, Dodecasodium phytate, Myo-inositol hexakis, Inositol hexakisphosphate

>  <Target> (3,147)
Others

>  <Form> (3,147)
hydrate

>  <CAS> (3,147)
14306-25-3

>  <URL> (3,147)
http://www.selleck.cn/products/sodium-phytate-hydrate.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4233    2.1001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4233    3.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2095    1.4016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6358    1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6358    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    2.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,148)
8411

>  <Formula> (3,148)
C6H11NO2

>  <MolWeight> (3,148)
129.15704

>  <Cat> (3,148)
S6322

>  <Name> (3,148)
Pipecolic acid

>  <Synonyms> (3,148)
piperidine-2-carboxylic acid

>  <Target> (3,148)
Immunology & Inflammation related

>  <Form> (3,148)
free base

>  <CAS> (3,148)
535-75-1

>  <URL> (3,148)
http://www.selleck.cn/products/pipecolic-acid.html

$$$$

csChFnd80/04082511022D

 28 29  0  0  0  0  0  0  0  0999 V2000
    1.3235    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    3.8623    4.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1937    3.5940    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6278    2.2579    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8048    1.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0326    2.2579    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8554    1.1252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4667    3.5939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3303    4.4195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7982    4.0265    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9346    3.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0711    4.0264    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6348    5.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3422    6.5897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7397    6.5897    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6435    7.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2326    7.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5284    6.5804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2318    5.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4673    3.6473    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    0.1603    4.1490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7743    3.1456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9656    2.3403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9690    4.9543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    6.0423    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.1760    6.9233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2070    7.1303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.1613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  4  6  1  0  0  0  0
  6  7  1  6  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  3  9  1  0  0  0  0
  8 10  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 13 19  2  0  0  0  0
 10 19  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
  2 22  1  0  0  0  0
A    1
?xNa?
M  END
>  <Mol_ID> (3,149)
8412

>  <Formula> (3,149)
C10H15N5O10P2R

>  <MolWeight> (3,149)
427.201122

>  <Cat> (3,149)
S6325

>  <Name> (3,149)
Adenosine 5¡ä-diphosphate sodium salt

>  <Synonyms> (3,149)
Adenosine diphosphate sodium salt, ADP sodium salt, Adenosine 5¡ä-pyrophosphate sodium salt, Adenosine pyrophosphate sodium salt

>  <Target> (3,149)
Others

>  <Form> (3,149)
sodium salt

>  <CAS> (3,149)
20398-34-9

>  <URL> (3,149)
http://www.selleck.cn/products/adenosine-5-diphosphate-sodium-salt.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,150)
8413

>  <Formula> (3,150)
C4H9NO2

>  <MolWeight> (3,150)
103.11976

>  <Cat> (3,150)
S6330

>  <Name> (3,150)
D(-)-2-Aminobutyric acid

>  <Synonyms> (3,150)
N/A

>  <Target> (3,150)
Others

>  <Form> (3,150)
free base

>  <CAS> (3,150)
2623-91-8

>  <URL> (3,150)
http://www.selleck.cn/products/d-2-aminobutyric-acid.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    3.6373    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,151)
8414

>  <Formula> (3,151)
C5H11NO2

>  <MolWeight> (3,151)
117.14634

>  <Cat> (3,151)
S6334

>  <Name> (3,151)
DL-Norvaline

>  <Synonyms> (3,151)
2-Aminopentanoic acid, H-DL-Nva-OH, 2-Aminovaleric acid, ¦Á-Aminopentanoic acid

>  <Target> (3,151)
Arginase

>  <Form> (3,151)
free base

>  <CAS> (3,151)
760-78-1

>  <URL> (3,151)
http://www.selleck.cn/products/dl-norvaline.html

$$$$

csChFnd80/04082511022D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (3,152)
8417

>  <Formula> (3,152)
C9H11NO5

>  <MolWeight> (3,152)
213.18734

>  <Cat> (3,152)
S3041

>  <Name> (3,152)
Droxidopa

>  <Synonyms> (3,152)
L-DOPS

>  <Target> (3,152)
Adrenergic Receptor

>  <Form> (3,152)
Free Base

>  <CAS> (3,152)
23651-95-8

>  <URL> (3,152)
http://www.selleck.cn/products/droxidopa-l-dops.html

$$$$

csChFnd80/04082511022D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8414    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0497    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2580    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4662    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1928    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2580    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6786    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8911    2.0951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8911    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6786    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4662    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2580    4.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6786    5.5904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8910    6.2904    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   12.1036    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3160    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3160    3.4952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1036    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1036    5.5904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5285    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7409    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7409    3.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5285    4.1952    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5285    5.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3160    0.6951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  3 11  1  0  0  0  0
  1 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 10  1  0  0  0  0
 18 19  2  0  0  0  0
 17 20  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 16  1  0  0  0  0
 25 26  2  0  0  0  0
 23 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 24  1  0  0  0  0
 30 31  1  6  0  0  0
 23 32  1  6  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,153)
8418

>  <Formula> (3,153)
C20H18F2N3NaO5

>  <MolWeight> (3,153)
441.3605964

>  <Cat> (3,153)
S4642

>  <Name> (3,153)
Dolutegravir Sodium

>  <Synonyms> (3,153)
GSK-1349572A

>  <Target> (3,153)
Integrase

>  <Form> (3,153)
Sodium

>  <CAS> (3,153)
1051375-19-9

>  <URL> (3,153)
http://www.selleck.cn/products/dolutegravir-sodium.html

$$$$

csChFnd80/04082511022D

 50 52  0  0  0  0  0  0  0  0999 V2000
    6.0084    4.4790    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6962    4.8412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0942    5.3386    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4970    3.1850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5743    3.9996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2166    6.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2975    4.5876    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0580    6.7502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8814    3.2485    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4159    4.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4929    2.5878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8232    6.1350    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5915    5.0674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2251    7.5284    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    8.7591    2.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1582    4.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2352    1.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5552    8.0532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8586    6.2344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8271    8.8224    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.1344    2.3889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0858    2.7689    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0211    1.3120    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   12.2970    1.8730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7088    0.0816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8812    0.5159    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.4101    1.0588    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   14.4958    1.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4872    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3781    0.0543    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.8080    1.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8938    2.3346    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.8121    3.7279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2509    1.9728    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1153    4.2438    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.9930    3.1489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.7486    0.6697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4771    5.6011    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   20.3864    3.2305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8346    5.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4730    6.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1782    7.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8436    7.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1919    8.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5355    7.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5218    6.6599    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8795    9.0033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6163    0.4840    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   15.6371    0.0698    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  1  6  0  0  0
  7  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  1  0  0  0
 10 16  1  0  0  0  0
 10 12  1  0  0  0  0
 11 17  2  0  0  0  0
 14 18  1  0  0  0  0
 14 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 22  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 33 32  1  1  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  6  0  0  0
 36 39  1  1  0  0  0
 36 37  1  0  0  0  0
 37 40  1  6  0  0  0
 39 41  2  0  0  0  0
 39 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  2  0  0  0  0
 43 45  2  0  0  0  0
 43 46  1  0  0  0  0
 44 45  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  2  0  0  0  0
M  END
>  <Mol_ID> (3,154)
8421

>  <Formula> (3,154)
C21H26N7Na2O17P3

>  <MolWeight> (3,154)
787.368663

>  <Cat> (3,154)
S6480

>  <Name> (3,154)
Triphosphopyridine nucleotide disodium salt

>  <Synonyms> (3,154)
NADP disodium salt

>  <Target> (3,154)
Others

>  <Form> (3,154)
disodium salt

>  <CAS> (3,154)
24292-60-2

>  <URL> (3,154)
http://www.selleck.cn/products/triphosphopyridine-nucleotide-disodium-salt.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    2.4249    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,155)
8423

>  <Formula> (3,155)
C2H8NO4P

>  <MolWeight> (3,155)
141.062981

>  <Cat> (3,155)
S6483

>  <Name> (3,155)
O-Phosphoethanolamine

>  <Synonyms> (3,155)
N/A

>  <Target> (3,155)
Others

>  <Form> (3,155)
Free Base

>  <CAS> (3,155)
1071-23-4

>  <URL> (3,155)
http://www.selleck.cn/products/o-phosphoethanolamine.html

$$$$

csChFnd80/04082511022D

 29 33  0  0  0  0  0  0  0  0999 V2000
    9.6989    4.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    5.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2741    4.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2738    2.9935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4861    2.2932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6986    2.9929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8533    3.6923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0306    4.8252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0301    2.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0869    6.4933    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4624    1.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8318    0.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8720    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1633    1.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  6  9  1  0  0  0  0
  1  8  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
  2 10  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 20 25  2  0  0  0  0
 17 20  1  0  0  0  0
  3 14  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 27 29  1  0  0  0  0
 26 27  1  0  0  0  0
  9 26  1  0  0  0  0
M  END
>  <Mol_ID> (3,156)
9662

>  <Formula> (3,156)
C22H23F3N4

>  <MolWeight> (3,156)
400.4400296

>  <Cat> (3,156)
S6618

>  <Name> (3,156)
JNJ-42153605

>  <Synonyms> (3,156)
N/A

>  <Target> (3,156)
GluR

>  <Form> (3,156)
Free Base

>  <CAS> (3,156)
1254977-87-1

>  <URL> (3,156)
http://www.selleck.cn/products/jnj-42153605.html

$$$$

csChFnd80/04082511022D

 27 30  0  0  0  0  0  0  0  0999 V2000
    3.0674    6.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    7.7543    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    7.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3326    6.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    2.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  6 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
  6 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
  8 19  2  0  0  0  0
  9 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
  9 24  2  0  0  0  0
  5  6  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
  3 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,157)
9666

>  <Formula> (3,157)
C22H17N3O2

>  <MolWeight> (3,157)
355.38928

>  <Cat> (3,157)
S6606

>  <Name> (3,157)
CDD3505

>  <Synonyms> (3,157)
N/A

>  <Target> (3,157)
P450 (e.g. CYP17)

>  <Form> (3,157)
Free Base

>  <CAS> (3,157)
173865-33-3

>  <URL> (3,157)
http://www.selleck.cn/products/cdd3505.html

$$$$
S5650 Sodium Hyaluronate.cdx
csChFnd80/04082511022D

 30 29  0  0  0  0  0  0  0  0999 V2000
    5.8982    4.1944    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6825    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9030    5.5974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4752    4.2026    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6825    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6954    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4799    5.6056    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4685    1.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6954    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2675    6.3056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4685    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2553    2.0996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5328    3.4817    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.7502    4.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1095    6.2891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7570    5.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7446    1.3821    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.3197    1.3813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5489    7.6817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9694    6.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2955    5.5756    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5067    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0
   14.6472    0.1635    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 14  1  1  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  1  0  0  0
  7 10  1  6  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 15 14  1  6  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  6  0  0  0
 20 22  1  0  0  0  0
 22 26  1  1  0  0  0
 26 28  1  0  0  0  0
  4 29  1  1  0  0  0
A   30
n
M  END
>  <Mol_ID> (3,158)
9668

>  <Formula> (3,158)
C14H20NNaO11R

>  <MolWeight> (3,158)
401.29847

>  <Cat> (3,158)
S5650

>  <Name> (3,158)
Sodium Hyaluronate

>  <Target> (3,158)
Others

>  <Form> (3,158)
free base

>  <CAS> (3,158)
9067-32-7

>  <URL> (3,158)
https://www.selleckchem.com/products/sodium-hyaluronate.html

$$$$

csChFnd80/04082511022D

 38 39  0  0  0  0  0  0  0  0999 V2000
   13.3116    6.2668    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1072    5.5367    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3116    7.6393    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0053    5.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9025    6.2668    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1072    4.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8158    8.0919    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1072    8.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7938    7.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6978    5.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9025    7.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9025    3.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7134    9.9682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6978    4.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2887    5.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6259    9.4558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1383   11.3682    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.2259   11.8807    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.2887    4.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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   13.6841    4.6242    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9025    4.5364    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0412   11.8402    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   18.2650   11.3093    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   13.4687    9.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1071    6.9319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 33  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 34  1  6  0  0  0
  6 12  1  0  0  0  0
  7 13  1  1  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
  3 37  1  1  0  0  0
  2 38  1  1  0  0  0
M  END
>  <Mol_ID> (3,159)
9671

>  <Formula> (3,159)
C23H30Cl2NNa2O6P

>  <MolWeight> (3,159)
564.346701

>  <Cat> (3,159)
S2441

>  <Name> (3,159)
Estramustine phosphate sodium

>  <Synonyms> (3,159)
EMP, Emcyt, Estracyt

>  <Target> (3,159)
Microtubule Associated

>  <Form> (3,159)
phosphate sodium

>  <CAS> (3,159)
52205-73-9

>  <URL> (3,159)
http://www.selleck.cn/products/estramustine-phosphate-sodium.html

$$$$

csChFnd80/04082511022D

 14 13  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    5.3622    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7622    0.8876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
  7 10  1  0  0  0  0
  4 10  1  0  0  0  0
  2 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END
>  <Mol_ID> (3,160)
9672

>  <Formula> (3,160)
C8H18N2O3S

>  <MolWeight> (3,160)
222.30512

>  <Cat> (3,160)
S2433

>  <Name> (3,160)
DL-Buthionine-Sulfoximine

>  <Synonyms> (3,160)
BSO, DL-Buthionine-(S,R)-sulfoximine

>  <Target> (3,160)
Glutathione

>  <Form> (3,160)
Free Base

>  <CAS> (3,160)
5072-26-4

>  <URL> (3,160)
http://www.selleckchem.com/products/dl-buthionine-sulfoximine.html

$$$$

csChFnd80/04082511022D

 43 34  0  0  0  0  0  0  0  0999 V2000
   21.5798   10.4301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9132   10.4301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2465    5.7634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5798    5.7634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9132    5.7634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2465   10.4301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3132    1.0968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6465    1.0968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9798    1.0968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4951    4.2659    0.0000 Sb  0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.2659    0.0000 Sb  0  0  0  0  0  0  0  0  0  0  0  0
    8.3397    6.8228    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   12.1276    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.5351    0.0350    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.2786    4.9491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8425    3.8865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7149    3.8865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7076    4.9659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.9659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4951    2.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4931    5.6576    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0641    5.6576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1323    6.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9198    0.0661    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.4951    0.0662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0661    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5572    4.9659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9200    2.8660    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    2.8660    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9200    4.2659    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6372    4.2659    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7076    2.1660    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8496    2.1660    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1323    4.9659    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    4.9659    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7074    0.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3447    4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 18  1  0  0  0  0
 10 20  1  0  0  0  0
 10 22  1  0  0  0  0
 11 15  1  0  0  0  0
 11 17  1  0  0  0  0
 11 19  1  0  0  0  0
 11 21  1  0  0  0  0
 11 23  1  0  0  0  0
 32 16  1  6  0  0  0
 33 17  1  1  0  0  0
 18 34  1  0  0  0  0
 19 35  1  0  0  0  0
 20 36  1  0  0  0  0
 21 37  1  0  0  0  0
 38 24  1  6  0  0  0
 39 25  1  1  0  0  0
 26 40  1  0  0  0  0
 27 40  2  0  0  0  0
 28 41  1  0  0  0  0
 29 41  2  0  0  0  0
 30 42  1  0  0  0  0
 31 43  1  0  0  0  0
 32 34  1  0  0  0  0
 32 36  1  0  0  0  0
 33 35  1  0  0  0  0
 33 37  1  0  0  0  0
 34 38  1  6  0  0  0
 35 39  1  1  0  0  0
 36 40  1  6  0  0  0
 37 41  1  1  0  0  0
 38 42  1  0  0  0  0
 39 43  1  0  0  0  0
M  END
>  <Mol_ID> (3,161)
9676

>  <Formula> (3,161)
C12H35Na3O26Sb2

>  <MolWeight> (3,161)
907.88001

>  <Cat> (3,161)
S2435

>  <Name> (3,161)
Sodium stibogluconate

>  <Synonyms> (3,161)
SSG, Stibogluconate sodium, Stibogluconate trisodium nonahydrate, Lenocta, VQD-001

>  <Target> (3,161)
phosphatase

>  <Form> (3,161)
Sodium

>  <CAS> (3,161)
16037-91-5

>  <URL> (3,161)
http://www.selleckchem.com/products/sodium-stibogluconate.html

$$$$

csChFnd80/04082511022D

  6  5  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4049    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  1  6  1  1  0  0  0
M  END
>  <Mol_ID> (3,162)
9681

>  <Formula> (3,162)
C3H7NO2

>  <MolWeight> (3,162)
89.09318

>  <Cat> (3,162)
S3203

>  <Name> (3,162)
D-Alanine

>  <Synonyms> (3,162)
Ala, (R)-Alanine, Ba 2776, D-¦Á-Alanine, NSC 158286

>  <Target> (3,162)
NMDAR

>  <Form> (3,162)
free base

>  <CAS> (3,162)
338-69-2

>  <URL> (3,162)
http://www.selleckchem.com/products/d-alanine.html

$$$$

csChFnd80/04082511022D

 27 30  0  0  0  0  0  0  0  0999 V2000
    4.8653    3.6939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0784    2.9742    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6521    2.9951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8653    5.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3000    3.6728    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0784    1.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6521    1.5854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4305    3.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6521    4.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0784    5.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3000    5.0743    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6219    3.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8653    0.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4305    0.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2174    2.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6219    5.5092    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3000    6.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4461    4.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2174    1.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0319    6.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3621    7.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1200    7.8812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8653    2.3007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0784    4.3631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3417    2.1459    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6521    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 24  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 25  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 26  1  6  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 13  1  0  0  0  0
  7 27  1  6  0  0  0
  8 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  1  0  0  0
 16 18  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
M  END
>  <Mol_ID> (3,163)
9682

>  <Formula> (3,163)
C21H32O2

>  <MolWeight> (3,163)
316.47758

>  <Cat> (3,163)
S3206

>  <Name> (3,163)
5a-Pregnane-3,20-dione

>  <Synonyms> (3,163)
5alphaP, 5-a-dihydroprogesterone, 3,20-allopregnanedione, 5-Alpha-Dihydro Progesterone

>  <Target> (3,163)
Actin,Microtubule Associated

>  <Form> (3,163)
free base

>  <CAS> (3,163)
566-65-4

>  <URL> (3,163)
http://www.selleckchem.com/products/5a-pregnane-320-dione.html

$$$$

csChFnd80/04082511022D

 24 27  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2951    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166   10.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0084    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291   12.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  1  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
  4 23  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
>  <Mol_ID> (3,164)
9683

>  <Formula> (3,164)
C19H18NO4+

>  <MolWeight> (3,164)
324.35052

>  <Cat> (3,164)
S3299

>  <Name> (3,164)
Demethyleneberberine

>  <Synonyms> (3,164)
DMB

>  <Target> (3,164)
AMPK,Interleukins,NF-¦ÊB,Peroxidases,TNF-alpha

>  <Form> (3,164)
free base

>  <CAS> (3,164)
25459-91-0

>  <URL> (3,164)
http://www.selleckchem.com/products/demethyleneberberine.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.2205    0.0023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7168    2.1058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5043    4.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1934    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2919    0.7058    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7934    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0795    2.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2919    2.1058    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8670    2.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6501    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8659    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6489    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4329    0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5043    2.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3 16  2  0  0  0  0
  4  7  1  0  0  0  0
  5  7  2  0  0  0  0
  9  6  1  1  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <Mol_ID> (3,165)
9685

>  <Formula> (3,165)
C9H10N2O5

>  <MolWeight> (3,165)
226.1861

>  <Cat> (3,165)
S6345

>  <Name> (3,165)
3-Nitro-L-tyrosine

>  <Synonyms> (3,165)
3-NT, N-Tyr, MNT

>  <Target> (3,165)
Adrenergic Receptor

>  <Form> (3,165)
free base

>  <CAS> (3,165)
621-44-3

>  <URL> (3,165)
http://www.selleckchem.com/products/3-nitro-l-tyrosine.html

$$$$

csChFnd80/04082511022D

  7  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.0524    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.4620    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.8869    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6744    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0993    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8869    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,166)
9686

>  <Formula> (3,166)
C2H2NNaO3

>  <MolWeight> (3,166)
111.03195

>  <Cat> (3,166)
S6871

>  <Name> (3,166)
Sodium oxamate

>  <Synonyms> (3,166)
SO, oxamate sodium, Aminooxoacetic acid sodium salt, Oxamic acid sodium salt

>  <Target> (3,166)
Apoptosis related,CDK,LDH,ROS

>  <Form> (3,166)
Sodium

>  <CAS> (3,166)
565-73-1

>  <URL> (3,166)
http://www.selleckchem.com/products/sodium-oxamate.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.8517    1.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0696    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2773    1.3966    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4226    1.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    3.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4951    2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2773    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2143    2.0968    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    9.7064    1.3966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4951    3.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8005    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  1  0  0  0
  5  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (3,167)
9688

>  <Formula> (3,167)
C6H9N3O3

>  <MolWeight> (3,167)
171.15396

>  <Cat> (3,167)
S8620

>  <Name> (3,167)
6-Diazo-5-oxo-L-norleucine

>  <Synonyms> (3,167)
Diazooxonorleucine, 6-Diazo-5-oxo-L-nor-Leucine, L-6-Diazo-5-oxonorleucine, DON

>  <Target> (3,167)
Glutaminase

>  <Form> (3,167)
free base

>  <CAS> (3,167)
157-03-9

>  <URL> (3,167)
http://www.selleckchem.com/products/6-diazo-5-oxo-l-norleucine.html

$$$$

csChFnd80/04082511022D

 12 10  0  0  0  0  0  0  0  0999 V2000
    4.1455    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.9934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.8934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.9934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.4934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.5934    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0622    1.8934    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    1.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  9  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,168)
9696

>  <Formula> (3,168)
C6H15ClN2O3

>  <MolWeight> (3,168)
198.6479

>  <Cat> (3,168)
S2988

>  <Name> (3,168)
DL-5-Hydroxylysine hydrochloride

>  <Synonyms> (3,168)
N/A

>  <Target> (3,168)
Others

>  <Form> (3,168)
Hydrochloride

>  <CAS> (3,168)
13204-98-3

>  <URL> (3,168)
https://www.selleckchem.com/products/dl-5-hydroxylysine-hydrochloride.html

$$$$

csChFnd80/04082511022D

 25 23  0  0  0  0  0  0  0  0999 V2000
    3.0520    0.0704    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    6.3619    3.1892    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.1907    1.2773    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.9134    0.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4680    1.8504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7638    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6175    2.5546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2789    4.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8789    4.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2073    2.4578    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8798    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    6.0964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0025    2.4507    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0446    1.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3660    1.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8073    2.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5011    0.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0215    3.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1104    3.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6206    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7784    1.5238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7025    3.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8098    4.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7024    6.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024    7.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 15  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4 21  1  0  0  0  0
 10 14  1  0  0  0  0
 10 16  1  0  0  0  0
 10 18  2  0  0  0  0
 11 22  2  0  0  0  0
 11 24  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  2  0  0  0  0
 13 22  1  0  0  0  0
 14 15  2  0  0  0  0
 14 20  1  0  0  0  0
 15 17  1  0  0  0  0
 16 19  1  0  0  0  0
 17 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,169)
9697

>  <Formula> (3,169)
C12H22ClN4O6PS

>  <MolWeight> (3,169)
416.818041

>  <Cat> (3,169)
S2991

>  <Name> (3,169)
Thiamine monophosphate chloride dihydrate

>  <Synonyms> (3,169)
Vitamin B1 Monophosphate Chloride, Sineurina, Phosphothiamine

>  <Target> (3,169)
Others

>  <Form> (3,169)
Dihydrate

>  <CAS> (3,169)
273724-21-3

>  <URL> (3,169)
https://www.selleckchem.com/products/thiamine-monophosphate-chloride-dihydrate.html

$$$$

csChFnd80/04082511022D

 11  8  0  0  0  0  0  0  0  0999 V2000
    8.5144    2.1390    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0514    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.0992    3.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4992    0.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2241    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3742    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.0117    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5867    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7992    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0117    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5867    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  9  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (3,170)
9698

>  <Formula> (3,170)
C3H2Na2O6

>  <MolWeight> (3,170)
180.02392

>  <Cat> (3,170)
S2992

>  <Name> (3,170)
Sodium mesoxalate monohydrate

>  <Synonyms> (3,170)
sodium 2,2-dihydroxymalonate

>  <Target> (3,170)
Others

>  <Form> (3,170)
Monohydrate

>  <CAS> (3,170)
31635-99-1

>  <URL> (3,170)
https://www.selleckchem.com/products/sodium-mesoxalate-monohydrate.html

$$$$

csChFnd80/04082511022D

 15 13  0  0  0  0  0  0  0  0999 V2000
    9.8126    1.4583    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0623    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  2  1  6  0  0  0
 11  3  1  6  0  0  0
 12  4  1  6  0  0  0
 13  5  1  1  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <Mol_ID> (3,171)
9699

>  <Formula> (3,171)
C6H9KO8

>  <MolWeight> (3,171)
248.22916

>  <Cat> (3,171)
S2993

>  <Name> (3,171)
D-Saccharic acid potassium salt

>  <Synonyms> (3,171)
Potassium bisaccharate, D-Glucaric acid potassium

>  <Target> (3,171)
Others

>  <Form> (3,171)
Potassium salt

>  <CAS> (3,171)
576-42-1

>  <URL> (3,171)
https://www.selleckchem.com/products/d-saccharic-acid-potassium-salt.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,172)
9700

>  <Formula> (3,172)
C4H9NO2S

>  <MolWeight> (3,172)
135.18476

>  <Cat> (3,172)
S2994

>  <Name> (3,172)
DL-Homocysteine

>  <Synonyms> (3,172)
N/A

>  <Target> (3,172)
Transferase

>  <Form> (3,172)
Free Base

>  <CAS> (3,172)
454-29-5

>  <URL> (3,172)
https://www.selleckchem.com/products/dl-homocysteine.html

$$$$

csChFnd80/04082511022D

  9  7  0  0  0  0  0  0  0  0999 V2000
    6.0622    3.2561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.3561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.8560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.2561    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2125    3.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9654    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  8  2  0  0  0  0
  6  3  1  1  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <Mol_ID> (3,173)
9701

>  <Formula> (3,173)
C4H11BrN2O2

>  <MolWeight> (3,173)
199.04634

>  <Cat> (3,173)
S2996

>  <Name> (3,173)
L-DAB HBR

>  <Synonyms> (3,173)
L-Dab Hydrobromide, L-2,4-Diaminobutyric acid hydrobromide

>  <Target> (3,173)
GABA Receptor

>  <Form> (3,173)
Hydrobromide

>  <CAS> (3,173)
73143-97-2

>  <URL> (3,173)
https://www.selleckchem.com/products/ldab-hbr.html

$$$$

csChFnd80/04082511022D

 16 12  0  0  0  0  0  0  0  0999 V2000
    4.4207    5.2890    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.8204    1.3952    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2931    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.1004    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6756    4.2001    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.1005    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5254    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.3128    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2507    1.4002    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4632    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8880    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1004    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6756    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8880    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3128    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4631    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4 12  1  0  0  0  0
  5 14  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 16  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (3,174)
9702

>  <Formula> (3,174)
C6H5Na3O7

>  <MolWeight> (3,174)
258.06901

>  <Cat> (3,174)
S3040

>  <Name> (3,174)
Isocitric acid trisodium salt

>  <Synonyms> (3,174)
DL-Isocitric acid trisodium salt

>  <Target> (3,174)
Others

>  <Form> (3,174)
Trisodium salt

>  <CAS> (3,174)
1637-73-6

>  <URL> (3,174)
https://www.selleckchem.com/products/isocitric-acid-trisodium-salt.html

$$$$

csChFnd80/04082511022D

 19 18  0  0  0  0  0  0  0  0999 V2000
    8.4870    1.4000    0.0000 Ca  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 14  1  0  0  0  0
  2 18  1  0  0  0  0
  3 15  1  0  0  0  0
  3 19  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  2  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,175)
9703

>  <Formula> (3,175)
C10H18CaO6S2

>  <MolWeight> (3,175)
338.45432

>  <Cat> (3,175)
S3049

>  <Name> (3,175)
Calcium 2-hydroxy-4-(methylthio)butanoate

>  <Synonyms> (3,175)
N/A

>  <Target> (3,175)
Others

>  <Form> (3,175)
Free Base

>  <CAS> (3,175)
4857-44-7

>  <URL> (3,175)
https://www.selleckchem.com/products/calcium-2-hydroxy-4-methylthio-butanoate.html

$$$$

csChFnd80/04082511022D

 35 34  0  0  0  0  0  0  0  0999 V2000
   11.2073    4.9554    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   12.8171    3.1418    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   14.4269    1.3284    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.3977    3.5553    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   17.0016    0.8377    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   11.6708    0.0163    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.1306    6.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6309    9.6935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6767    9.6721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8789    5.3973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5358    4.5133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7652    3.6269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6492    6.2838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0985    1.7705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1885    3.4233    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.4457    2.8604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7553    0.8864    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.9850    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   14.8689    2.6568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6693    6.8035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8394    5.4888    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4110    9.0235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9981    8.7828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9961   10.9929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4458    8.5552    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8458    8.5453    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0038    7.2267    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2690    7.2108    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5974    6.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5499    7.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2310    5.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4129    6.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    7.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1351    9.5997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  2  0  0  0  0
  2 11  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  2  0  0  0  0
  3 15  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  2  0  0  0  0
  7 28  1  0  0  0  0
  7 29  1  0  0  0  0
 26  8  1  6  0  0  0
 27  9  1  6  0  0  0
 10 30  1  0  0  0  0
 14 34  2  0  0  0  0
 28 21  1  1  0  0  0
 21 31  1  0  0  0  0
 21 32  1  0  0  0  0
 22 32  2  0  0  0  0
 22 33  1  0  0  0  0
 23 31  1  0  0  0  0
 23 35  2  0  0  0  0
 24 34  1  0  0  0  0
 24 35  1  0  0  0  0
 25 35  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  1  0  0  0
 31 33  2  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (3,176)
9704

>  <Formula> (3,176)
C10H13N5Na3O14P3

>  <MolWeight> (3,176)
589.125913

>  <Cat> (3,176)
S3084

>  <Name> (3,176)
Guanosine 5'-triphosphate trisodium salt

>  <Synonyms> (3,176)
5'-GTP trisodium salt, Guanosine triphosphate, H4GTP

>  <Target> (3,176)
MicroRNA

>  <Form> (3,176)
Trisodium salt

>  <CAS> (3,176)
36051-31-7

>  <URL> (3,176)
https://www.selleckchem.com/products/guanosine-5-triphosphate-trisodium-salt.html

$$$$

csChFnd80/04082511022D

 13 11  0  0  0  0  0  0  0  0999 V2000
    2.6587    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7493    2.2159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4781    0.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8764    2.6909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6630    5.3873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5764    4.8453    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4122    3.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719    4.0180    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7438    3.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1764    4.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0403    3.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0090    3.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 12  1  0  0  0  0
  3 12  2  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  9  6  1  1  0  0  0
  7 11  1  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (3,177)
9705

>  <Formula> (3,177)
C6H12ClN3O3

>  <MolWeight> (3,177)
209.63078

>  <Cat> (3,177)
S3096

>  <Name> (3,177)
L-Histidine monohydrochloride monohydrate

>  <Synonyms> (3,177)
L-Histidine hydrochloride hydrate, H-His-OH.HCl.H2O

>  <Target> (3,177)
Others

>  <Form> (3,177)
Monohydrate

>  <CAS> (3,177)
5934-29-2

>  <URL> (3,177)
https://www.selleckchem.com/products/l-histidine-monohydrochloride-monohydrate.html

$$$$

csChFnd80/04082511022D

  8  7  0  0  0  0  0  0  0  0999 V2000
    6.0622    2.0999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  8  2  0  0  0  0
  5  4  1  6  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,178)
9706

>  <Formula> (3,178)
C4H9NO3

>  <MolWeight> (3,178)
119.11916

>  <Cat> (3,178)
S3118

>  <Name> (3,178)
L-Homoserine

>  <Synonyms> (3,178)
L-Hse

>  <Target> (3,178)
Others

>  <Form> (3,178)
Free Base

>  <CAS> (3,178)
672-15-1

>  <URL> (3,178)
https://www.selleckchem.com/products/l-homoserine.html

$$$$

csChFnd80/04082511022D

 14 14  0  0  0  0  0  0  0  0999 V2000
    4.1673    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0673    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7673    3.6374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0673    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8549    1.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8549    3.1249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7673    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5742    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1517    0.9092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1517    3.9407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3333    4.3891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6353    3.6374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6013    0.4607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 14  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
M  END
>  <Mol_ID> (3,179)
9707

>  <Formula> (3,179)
C4H7NO2

>  <MolWeight> (3,179)
101.10388

>  <Cat> (3,179)
S3119

>  <Name> (3,179)
1-Aminocyclopropanecarboxylic acid

>  <Synonyms> (3,179)
N/A

>  <Target> (3,179)
Others

>  <Form> (3,179)
Free Base

>  <CAS> (3,179)
22059-21-8

>  <URL> (3,179)
https://www.selleckchem.com/products/.html

$$$$

csChFnd80/04082511022D

 23 22  0  0  0  0  0  0  0  0999 V2000
   10.4609    3.9897    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.0433    4.1313    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.3115    5.4086    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.1284    3.5289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9391    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0681    3.8923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8451    5.7532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8537    4.0871    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.3635    5.3825    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.5583    2.5969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6395    3.6539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    5.7526    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3691    1.2746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0676    2.4891    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8487    2.9558    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9981    1.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4560    2.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4267    2.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6359    5.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    3.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2092    5.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0036    2.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
 14  5  1  1  0  0  0
  6 18  1  0  0  0  0
  7 20  2  0  0  0  0
  8 22  2  0  0  0  0
 16 12  1  6  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 20  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  6  0  0  0
 16 17  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (3,180)
9709

>  <Formula> (3,180)
C10H13N2Na2O8P

>  <MolWeight> (3,180)
366.172121

>  <Cat> (3,180)
S3221

>  <Name> (3,180)
Thymidine 5'-monophosphate disodium salt

>  <Synonyms> (3,180)
5'-Thymidylic acid disodium salt

>  <Target> (3,180)
Others

>  <Form> (3,180)
Disodium salt

>  <CAS> (3,180)
33430-62-5

>  <URL> (3,180)
https://www.selleckchem.com/products/thymidine-5-monophosphate-disodium-salt.html

$$$$

csChFnd80/04082511022D

 21 20  0  0  0  0  0  0  0  0999 V2000
    7.2746    7.7186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4183    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9851    2.1073    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.2017    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7660    5.0491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0028    7.3020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2017    1.4049    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6186    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    4.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6334    7.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0571    3.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  2  0  0  0  0
  3 17  2  0  0  0  0
  4 11  1  0  0  0  0
  5 11  1  0  0  0  0
  6 11  2  0  0  0  0
 12  7  1  6  0  0  0
  7 17  1  0  0  0  0
  8 14  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 16  1  0  0  0  0
  9 19  2  0  0  0  0
 10 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 14 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (3,181)
9710

>  <Formula> (3,181)
C10H17N5O6

>  <MolWeight> (3,181)
303.27188

>  <Cat> (3,181)
S3266

>  <Name> (3,181)
L-Anserine nitrate salt

>  <Synonyms> (3,181)
N/A

>  <Target> (3,181)
Others

>  <Form> (3,181)
Nitrate salt

>  <CAS> (3,181)
10030-52-1

>  <URL> (3,181)
https://www.selleckchem.com/products/l-anserine-nitrate-salt.html

$$$$

csChFnd80/04082511022D

 38 36  0  0  0  0  0  0  0  0999 V2000
    1.6170    0.7420    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    5.3669    0.0000    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    6.0623    9.5445    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.7443    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.7443    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.2445    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.2445    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    2.0319    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.8445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.6443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.6443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   10.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3623   10.7569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125    7.9569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1871    7.9569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    3.9445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7251    2.0319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.8445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    3.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7623    8.3319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    5.5319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7871    5.5319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    3.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8747    3.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7496    2.0322    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.3621    1.3319    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4496    0.8197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.4445    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    6.7443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    6.7443    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6373    5.3443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0623    5.3443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.6443    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  3  9  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 25  2  0  0  0  0
  4 10  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  4 26  2  0  0  0  0
  5 11  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  5 27  2  0  0  0  0
  6 12  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  6 28  2  0  0  0  0
  7 13  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 29  2  0  0  0  0
  8 14  1  0  0  0  0
  8 30  1  0  0  0  0
  8 31  1  0  0  0  0
  8 32  2  0  0  0  0
 33  9  1  1  0  0  0
 34 10  1  1  0  0  0
 35 11  1  1  0  0  0
 36 12  1  1  0  0  0
 37 13  1  6  0  0  0
 38 14  1  1  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
>  <Mol_ID> (3,182)
9711

>  <Formula> (3,182)
C6H16K2O24P6

>  <MolWeight> (3,182)
736.216006

>  <Cat> (3,182)
S3326

>  <Name> (3,182)
Phytic acid dipotassium salt

>  <Synonyms> (3,182)
Phytic acid potassium, IP6 (PS)

>  <Target> (3,182)
BACE

>  <Form> (3,182)
Dipotassium salt

>  <CAS> (3,182)
129832-03-7

>  <URL> (3,182)
https://www.selleckchem.com/products/phytic-acid-dipotassium-salt.html

$$$$

csChFnd80/04082511022D

 26 25  0  0  0  0  0  0  0  0999 V2000
    4.3964   11.2259    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.6284   12.4983    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.8453   11.6607    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.4937    6.3915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7780    4.8628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7833    7.9087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8268    9.8938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3424    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9662   12.5581    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.7287   11.6563    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0642   10.7957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8797    3.9266    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8797    1.6734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3424    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1300    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6468    5.6877    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6493    7.0877    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3145    5.2573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3184    7.5227    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8882    8.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6967    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3424    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1300    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
 17  5  1  1  0  0  0
 18  6  1  1  0  0  0
  7 21  1  0  0  0  0
  8 25  2  0  0  0  0
 19 13  1  6  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 23  2  0  0  0  0
 14 24  1  0  0  0  0
 15 22  1  0  0  0  0
 15 26  2  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  6  0  0  0
 22 24  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,183)
9712

>  <Formula> (3,183)
C10H13N4Na2O9P

>  <MolWeight> (3,183)
410.184921

>  <Cat> (3,183)
S3327

>  <Name> (3,183)
Disodium 5'-inosinate monohydrate

>  <Synonyms> (3,183)
Inosine 5'-monophosphate disodium salt hydrate

>  <Target> (3,183)
Others

>  <Form> (3,183)
Monohydrate

>  <CAS> (3,183)
352195-40-5

>  <URL> (3,183)
https://www.selleckchem.com/products/disodium-5-inosinate-monohydrate.html

$$$$

csChFnd80/04082511022D

  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.5124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9373    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,184)
9713

>  <Formula> (3,184)
C2H8NO3P

>  <MolWeight> (3,184)
125.063581

>  <Cat> (3,184)
S3331

>  <Name> (3,184)
2-Aminoethylphosphonic acid

>  <Synonyms> (3,184)
2-AEP, (2-Aminoethyl)phosphonic acid

>  <Target> (3,184)
Others

>  <Form> (3,184)
Free Base

>  <CAS> (3,184)
2041-14-7

>  <URL> (3,184)
https://www.selleckchem.com/products/2-aminoethylphosphonic-acid.html

$$$$

csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    1.2124    1.4000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 K   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    0.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.6124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (3,185)
9714

>  <Formula> (3,185)
C3H4KO6P

>  <MolWeight> (3,185)
206.132321

>  <Cat> (3,185)
S3335

>  <Name> (3,185)
Phospho(enol)pyruvic acid monopotassium salt

>  <Synonyms> (3,185)
Potassium 1-carboxyvinyl hydrogenphosphate

>  <Target> (3,185)
Others

>  <Form> (3,185)
Monopotassium salt

>  <CAS> (3,185)
4265-07-0

>  <URL> (3,185)
https://www.selleckchem.com/products/phosphoenolpyruvic-acid-monopotassium-salt.html

$$$$

csChFnd80/04082511022D

 13 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    0.7024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2788    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7037    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4913    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2788    2.8024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  6 11  1  1  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (3,186)
9715

>  <Formula> (3,186)
C8H16N2O3

>  <MolWeight> (3,186)
188.22424

>  <Cat> (3,186)
S3345

>  <Name> (3,186)
N¦Á-Acetyl-L-lysine

>  <Synonyms> (3,186)
Ac-Lys-OH, N(alpha)-Acetyllysine

>  <Target> (3,186)
Others

>  <Form> (3,186)
Free Base

>  <CAS> (3,186)
1946-82-3

>  <URL> (3,186)
https://www.selleckchem.com/products/na-acetyl-l-lysine.html

$$$$

csChFnd80/04082511022D

 11 10  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6632    4.1003    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (3,187)
9716

>  <Formula> (3,187)
C7H9ClN2O

>  <MolWeight> (3,187)
172.61216

>  <Cat> (3,187)
S3346

>  <Name> (3,187)
1-Methylnicotinamide chloride

>  <Synonyms> (3,187)
1-MNA, 3-Carbamoyl-1-methylpyridin-1-ium chloride, Trigonellamide chloride

>  <Target> (3,187)
Prostaglandin Receptor

>  <Form> (3,187)
Chloride

>  <CAS> (3,187)
1005-24-9

>  <URL> (3,187)
https://www.selleckchem.com/products/1-methylnicotinamide-chloride.html

$$$$

csChFnd80/04082511022D

 17 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.7265    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4249    1.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.0265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.7265    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.4265    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.3622    2.9389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7622    0.5141    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.3125    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1123    2.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    8.1905    1.2467    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
   10.4078    8.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7249    8.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0663    3.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3834    3.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
M  END
>  <Mol_ID> (3,188)
9717

>  <Formula> (3,188)
C5H21CaClNO8P

>  <MolWeight> (3,188)
329.726901

>  <Cat> (3,188)
S3349

>  <Name> (3,188)
Phosphocholine chloride calcium salt tetrahydrate

>  <Synonyms> (3,188)
Phosphorylcholine chloride calcium salt tetrahydrate

>  <Target> (3,188)
Others

>  <Form> (3,188)
Calcium salt tetrahydrate

>  <CAS> (3,188)
72556-74-2

>  <URL> (3,188)
https://www.selleckchem.com/products/phosphocholine-chloride-calcium-salt-tetrahydrate.html

$$$$

csChFnd80/04082511022D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.1287    1.9082    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1287    0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4602    0.0756    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2831    1.2082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4602    2.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6782    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3758    2.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3758    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  6  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  1  9  1  6  0  0  0
M  END
>  <Mol_ID> (3,189)
9719

>  <Formula> (3,189)
C5H9NO3

>  <MolWeight> (3,189)
131.12986

>  <Cat> (3,189)
S3367

>  <Name> (3,189)
cis-4-Hydroxy-D-proline

>  <Synonyms> (3,189)
H-D-cis-Hyp-OH

>  <Target> (3,189)
Others

>  <Form> (3,189)
Free Base

>  <CAS> (3,189)
2584-71-6

>  <URL> (3,189)
https://www.selleckchem.com/products/cis-4-hydroxy-d-proline.html

$$$$

csChFnd80/04082511022D

 27 26  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1416    2.2359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0816    3.2799    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3792    4.4966    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0050    4.2045    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4740    3.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2969    4.2662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6892    4.1199    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   12.0815    3.9735    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.6839    4.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1145    6.0816    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   10.8355    5.5122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5451    7.3606    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.3935    6.6511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5429    2.7275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9646    5.1413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9486    5.7756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9678    3.0171    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    9.4020    7.4122    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  2  0  0  0  0
  2  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 16  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 16 23  2  0  0  0  0
  9  5  1  1  0  0  0
 11 14  1  1  0  0  0
 13 24  1  6  0  0  0
 12 25  1  6  0  0  0
M  END
>  <Mol_ID> (3,190)
9720

>  <Formula> (3,190)
C9H12N2Na2O12P2

>  <MolWeight> (3,190)
448.124842

>  <Cat> (3,190)
S3368

>  <Name> (3,190)
Uridine-5'-diphosphate disodium salt

>  <Synonyms> (3,190)
UDP disodium salt

>  <Target> (3,190)
P2 Receptor

>  <Form> (3,190)
Disodium salt

>  <CAS> (3,190)
27821-45-0

>  <URL> (3,190)
https://www.selleckchem.com/products/uridine-5-diphosphate-disodium-salt.html

$$$$

csChFnd80/04082511022D

218231  0  0  0  0  0  0  0  0999 V2000
    1.2124    8.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.2255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.6255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   11.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   10.2255    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    9.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.5255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   12.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   13.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   11.6255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.1255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.5255    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1244   10.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   10.2255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   11.6255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    8.1255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    7.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    5.3255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   11.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   10.2255    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7617    9.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.5255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    8.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   12.3255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    8.1255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    9.5255    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3990   10.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741   10.2255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990   11.6255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    7.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5453    6.0332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.9147    5.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6147    6.9545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6779    7.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238   11.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238   10.2255    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.0363    9.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    9.5255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    8.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363   12.3255    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    8.1255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    9.5255    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   26.6736   10.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487   10.2255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736   11.6255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    7.4255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.4561   11.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    9.5255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.1650   10.0949    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   30.1018    9.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4018    7.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0324    8.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4157   12.4011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.0382   14.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0786   13.2664    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   32.4101   13.6990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7875   11.8970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.7012   15.0684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.3293   15.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6608   16.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2889   16.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0731   14.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.7820   13.1948    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   35.8224   12.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4505   12.7622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.5313   10.8886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.2833   17.8072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.5744   19.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.9059   19.6092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.5340   20.1134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   34.0327   15.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3237   16.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.9032   10.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.1943   11.7539    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   39.5257   12.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1539   12.6907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (3,191)
9723

>  <Formula> (3,191)
C141H185N35O40S2

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3074.3181

>  <Cat> (3,191)
S9666

>  <Name> (3,191)
DX600

>  <Synonyms> (3,191)
N/A

>  <Target> (3,191)
ACE

>  <Form> (3,191)
Free Base

>  <CAS> (3,191)
478188-26-0

>  <URL> (3,191)
https://www.selleckchem.com/products/dx600.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (3,192)
9724

>  <Formula> (3,192)
C8H18N2O3S

>  <MolWeight> (3,192)
222.30512

>  <Cat> (3,192)
S9728

>  <Name> (3,192)
BSO (L-Buthionine-(S,R)-sulfoximine)

>  <Synonyms> (3,192)
L-Buthionine sulfoximine, l-BSO

>  <Target> (3,192)
¦ÃGCS

>  <Form> (3,192)
Free Base

>  <CAS> (3,192)
83730-53-4

>  <URL> (3,192)
https://www.selleckchem.com/products/bso-l-buthionine-s-r-sulfoximine.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (3,193)
9725

>  <Formula> (3,193)
C131H229N39O31

>  <MolWeight> (3,193)
2846.46266

>  <Cat> (3,193)
S9794

>  <Name> (3,193)
Melittin

>  <Synonyms> (3,193)
MLT, Forapin, Forapine

>  <Target> (3,193)
Phospholipase (e.g. PLA)

>  <Form> (3,193)
Free Base

>  <CAS> (3,193)
20449-79-0, 37231-28-0

>  <URL> (3,193)
http://www.selleckchem.com/products/melittin.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (3,194)
9731

>  <Formula> (3,194)
C10H16N5O13P3

>  <MolWeight> (3,194)
507.181023

>  <Cat> (3,194)
S5260

>  <Name> (3,194)
ATP

>  <Synonyms> (3,194)
Adenosine-Triphosphate, Adenosine 5'-triphosphate

>  <Target> (3,194)
Immunology & Inflammation related

>  <Form> (3,194)
Free Base

>  <CAS> (3,194)
56-65-5

>  <URL> (3,194)
http://www.selleckchem.com/products/atp.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,195)
9745

>  <Formula> (3,195)
C5H12N2O2

>  <MolWeight> (3,195)
132.16098

>  <Cat> (3,195)
S4857

>  <Name> (3,195)
L-Ornithine

>  <Synonyms> (3,195)
(S)-2,5-Diaminopentanoic acid

>  <Target> (3,195)
Others

>  <Form> (3,195)
Free Base

>  <CAS> (3,195)
70-26-8

>  <URL> (3,195)
http://www.selleckchem.com/products/l-ornithine.html

$$$$

csChFnd80/04082511022D

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   18.3119    5.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5829    4.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7162    5.6078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9973    5.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1385    3.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9987    2.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7175    3.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1383    8.9635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5781    7.0124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7535    6.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3441    6.2521    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4631    7.0702    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3111    8.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4539    9.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3051   10.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4487   11.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3000   12.8981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9029    5.1190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0494    6.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    6.7063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9323    6.0072    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7869    4.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0910    2.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4481    3.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4523    2.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1035    0.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1042    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7505    0.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7463    1.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8971    8.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3984    1.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7934    4.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4891    6.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    8.0991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.6991    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0642    5.9954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6394    5.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.6845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    5.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187    4.5809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4933    4.6027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  6  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  2  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
 14 15  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  1  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 13 21  2  0  0  0  0
 23 24  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 26 32  2  0  0  0  0
 22 33  2  0  0  0  0
 14 22  1  0  0  0  0
  2 13  1  0  0  0  0
 32 34  1  0  0  0  0
 27 35  1  0  0  0  0
 38 37  1  1  0  0  0
 36 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 43 45  1  0  0  0  0
 36 46  2  0  0  0  0
 23 36  1  0  0  0  0
M  END
>  <Mol_ID> (3,196)
9746

>  <Formula> (3,196)
C32H49N9O5

>  <MolWeight> (3,196)
639.78876

>  <Cat> (3,196)
S9803

>  <Name> (3,196)
Elamipretide (MTP-131)

>  <Synonyms> (3,196)
SS-31, D-Arg-Dmt-Lys-Phe-NH2

>  <Target> (3,196)
Mitochondrial Metabolism,Peroxidases

>  <Form> (3,196)
Free Base

>  <CAS> (3,196)
736992-21-5

>  <URL> (3,196)
http://www.selleckchem.com/products/elamipretide-mtp-131.html

$$$$

csChFnd80/04082511022D

 13 10  0  0  0  0  0  0  0  0999 V2000
    5.3393    2.6124    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    2.9144    1.2124    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    2.3240    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.3663    1.4627    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.4268    3.1249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5517    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7020    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0393    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.2144    2.4249    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.6393    3.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6144    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1268    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8268    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  1 10  2  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 11  2  0  0  0  0
  2 12  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <Mol_ID> (3,197)
9747

>  <Formula> (3,197)
C2H6Na2O7P2

>  <MolWeight> (3,197)
249.991902

>  <Cat> (3,197)
S5198

>  <Name> (3,197)
Sodium Etidronate

>  <Synonyms> (3,197)
Didronel, EHDP, Etidronic acid

>  <Target> (3,197)
phosphatase

>  <Form> (3,197)
Sodium

>  <CAS> (3,197)
7414-83-7

>  <URL> (3,197)
http://www.selleckchem.com/products/sodium-etidronate.html

$$$$

csChFnd80/04082511022D

 16 16  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    3.1312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    4.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    5.0930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1062    2.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4585    2.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8108    2.9224    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0974    3.9076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8196    1.2124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.0320    0.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1196    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1719    1.5748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8108    4.3224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1631    2.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0232    3.6224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  2  0  0  0  0
M  END
>  <Mol_ID> (3,198)
9750

>  <Formula> (3,198)
C5H10N2O7P2

>  <MolWeight> (3,198)
272.089622

>  <Cat> (3,198)
S1314

>  <Name> (3,198)
Zoledronic acid (ZOL 446)

>  <Synonyms> (3,198)
ZA, Zoledronate, CGP-4244, GP42446A, ZOL 446, Zometa, Zomera, Aclasta, Reclast

>  <Target> (3,198)
Apoptosis related,Autophagy,Ras,Rho

>  <Form> (3,198)
Free Base

>  <CAS> (3,198)
118072-93-8

>  <URL> (3,198)
http://www.selleckchem.com/products/Zoledronic-Acid.html

$$$$

csChFnd80/04082511022D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.1043    1.1930    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1143    2.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1214    1.7979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9090    3.8979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4841    2.4979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2717    1.7979    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9954    2.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2108    0.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8495    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6965    1.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9090    2.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  4 12  1  0  0  0  0
  5 12  2  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (3,199)
9759

>  <Formula> (3,199)
C6H11NO4S

>  <MolWeight> (3,199)
193.22084

>  <Cat> (3,199)
S6090

>  <Name> (3,199)
JFD01307SC

>  <Synonyms> (3,199)
[(1,1-dioxidotetrahydrothien-3-yl)amino]acetic acid

>  <Target> (3,199)
Bacterial

>  <Form> (3,199)
Free Base

>  <CAS> (3,199)
51070-56-5

>  <URL> (3,199)
http://www.selleckchem.com/products/jfd01307sc.html

$$$$

csChFnd80/04082511022D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    7.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
  6 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
  7 20  2  0  0  0  0
M  END
>  <Mol_ID> (3,200)
9770

>  <Formula> (3,200)
C12H6O8

>  <MolWeight> (3,200)
278.17124

>  <Cat> (3,200)
S9606

>  <Name> (3,200)
Galloflavin

>  <Synonyms> (3,200)
N/A

>  <Target> (3,200)
LDH

>  <Form> (3,200)
Free Base

>  <CAS> (3,200)
568-80-9

>  <URL> (3,200)
http://www.selleckchem.com/products/galloflavin.html

$$$$

csChFnd80/04082511022D

 64 66  0  0  0  0  0  0  0  0999 V2000
    3.4283   14.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2501   18.3989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6276   16.5968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407    9.8002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    8.4002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7029    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3404    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9778    7.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0657    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8276    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6152    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532   14.7003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532   11.9002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0657    8.4002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4905    5.6001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368   12.0307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1279    6.3001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   14.2837    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7653    5.6001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9778   10.5002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1902    4.2001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1902   12.6003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7653   12.6003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9995   16.0926    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3689   16.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2781    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9155    5.6001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4905   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9155    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0657    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7029    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5529    6.3001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0657    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1279    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7029    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3404    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5529    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7653    8.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7653    9.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9778    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1902    5.6001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0657    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4028    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.9778   11.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 28  2  0  0  0  0
  2 30  1  0  0  0  0
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 46 19  1  6  0  0  0
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 31 34  1  0  0  0  0
 32 36  1  0  0  0  0
 33 35  1  0  0  0  0
 33 37  1  6  0  0  0
 35 41  1  0  0  0  0
 36 45  2  0  0  0  0
 38 39  1  0  0  0  0
 38 43  1  0  0  0  0
 40 42  1  0  0  0  0
 40 44  1  0  0  0  0
 42 48  1  0  0  0  0
 42 49  1  0  0  0  0
 43 47  1  0  0  0  0
 46 50  1  0  0  0  0
 46 52  1  0  0  0  0
 47 54  2  0  0  0  0
 47 55  1  0  0  0  0
 52 53  1  0  0  0  0
 53 56  1  0  0  0  0
 54 58  1  0  0  0  0
 55 59  2  0  0  0  0
 57 60  1  0  0  0  0
 58 61  2  0  0  0  0
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 60 62  1  0  0  0  0
 62 63  1  0  0  0  0
M  END
>  <Mol_ID> (3,201)
9771

>  <Formula> (3,201)
C41H62N12O11

>  <MolWeight> (3,201)
899.00478

>  <Cat> (3,201)
S9820

>  <Name> (3,201)
Angiotensin (1-7)

>  <Synonyms> (3,201)
Ang-(1-7), Angiotensin fragment 1-7

>  <Target> (3,201)
ACE,RAAS

>  <Form> (3,201)
Free Base

>  <CAS> (3,201)
51833-78-4

>  <URL> (3,201)
http://www.selleckchem.com/products/angiotensin-1-7.html

$$$$

csChFnd80/04082511022D

 10  9  0  0  0  0  0  0  0  0999 V2000
    7.2747    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  9  2  0  0  0  0
  3 10  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  7  5  1  1  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END
>  <Mol_ID> (3,202)
9774

>  <Formula> (3,202)
C4H9N3O3

>  <MolWeight> (3,202)
147.13256

>  <Cat> (3,202)
E0134

>  <Name> (3,202)
L-Albizziin

>  <Synonyms> (3,202)
L-alpha-amino-beta-ureidopropionic acid

>  <Target> (3,202)
Glutaminase

>  <Form> (3,202)
Free Base

>  <CAS> (3,202)
1483-07-4

>  <URL> (3,202)
http://www.selleckchem.com/products/l-albizziin.html

$$$$

csChFnd80/04082511022D

 20 18  0  0  0  0  0  0  0  0999 V2000
   12.1726    4.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3855    3.4417    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3855    0.6992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5984    4.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5984    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8113    3.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8113    0.6992    0.0000 P   0  0  0  0  0  5  0  0  0  0  0  0
   15.1122    1.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0242    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5143    1.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6463    5.6011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1123    1.2206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9597    3.4417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6463    4.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9597    1.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6667   11.8506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.8506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  1  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 14  2  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (3,203)
9781

>  <Formula> (3,203)
C8H18N3O8P

>  <MolWeight> (3,203)
315.217581

>  <Cat> (3,203)
E0510

>  <Name> (3,203)
Cidofovir hydrate

>  <Target> (3,203)
DNA/RNA Synthesis

>  <Form> (3,203)
Dihydride

>  <CAS> (3,203)
149394-66-1

>  <URL> (3,203)
http://www.selleckchem.com/products/cidofovir-hydrate.html

$$$$

csChFnd80/04082511022D

 51 52  0  0  0  0  0  0  0  0999 V2000
    4.8503   10.7097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619   11.4112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6385   11.4112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2700   10.7097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0619   12.8113    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6385   12.8113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4268   10.7097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2700    9.3106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4859   11.4112    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8435   13.5109    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2700   13.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4268   13.5075    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4268    9.3106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118   11.4112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4825    8.6129    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.4859   12.8113    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.2942    7.3039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7490    8.6129    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5081    6.6026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9592    9.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7217    7.3039    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   13.9286    6.6026    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.9286    9.4009    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.9286    5.2035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.1459    7.3039    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.9286   10.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1459    8.7030    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.3561    6.6026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5081    8.0017    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5433    2.7982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3043    1.3991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  3  1  1  6  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 43  1  1  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  1  0  0  0
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  5 10  1  1  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
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 11 17  1  0  0  0  0
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 12 19  1  0  0  0  0
 14 19  1  0  0  0  0
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 17 23  1  1  0  0  0
 18 24  1  0  0  0  0
 19 25  1  6  0  0  0
 21 26  1  1  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  1  0  0  0
 28 30  1  6  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 31 45  1  6  0  0  0
 33 35  1  0  0  0  0
 34 36  1  1  0  0  0
 34 37  1  0  0  0  0
 35 38  1  1  0  0  0
 35 39  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  1  6  0  0  0
 38 41  1  0  0  0  0
 39 42  1  1  0  0  0
 46 47  2  0  0  0  0
 46 48  2  0  0  0  0
 46 49  1  0  0  0  0
 46 50  1  0  0  0  0
A   51
.
M  END
>  <Mol_ID> (3,204)
9782

>  <Formula> (3,204)
C23H48N6O17RS

>  <MolWeight> (3,204)
712.72222

>  <Cat> (3,204)
E0511

>  <Name> (3,204)
Framycetin sulphate

>  <Target> (3,204)
DNA/RNA Synthesis

>  <Form> (3,204)
sulphate

>  <CAS> (3,204)
4146-30-9

>  <URL> (3,204)
http://www.selleckchem.com/products/framycetin-sulphate.html

$$$$

csChFnd80/04082511022D

 12 11  0  0  0  0  0  0  0  0999 V2000
    6.0623    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 11  2  0  0  0  0
  9  3  1  1  0  0  0
  4 10  1  0  0  0  0
  4 12  2  0  0  0  0
  5 12  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (3,205)
9785

>  <Formula> (3,205)
C6H14N4O2

>  <MolWeight> (3,205)
174.20096

>  <Cat> (3,205)
E0654

>  <Name> (3,205)
D-Arginine

>  <Target> (3,205)
Decarboxylase

>  <Form> (3,205)
free base

>  <CAS> (3,205)
157-06-2

>  <URL> (3,205)
http://www.selleckchem.com/products/d-arginine.html

$$$$

csChFnd80/04082511022D

 56 59  0  0  0  0  0  0  0  0999 V2000
    4.6667   25.4136    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   25.4136    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   20.1434    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3558    6.2999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.3558    7.6999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.5683    5.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5683    8.3999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.1434    8.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5683    9.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7807    7.6999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7807   10.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7807   11.8999    0.0000 P   0  0  3  0  0  5  0  0  0  0  0  0
   24.9931   12.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5683   12.5999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9931   11.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9931   13.9998    0.0000 P   0  0  3  0  0  5  0  0  0  0  0  0
   26.2055   14.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7807   14.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2055   13.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2055   16.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5683    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9931    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2937    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2937    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5239   19.1289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.5031   19.7621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.5373   18.5812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.1434    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.3558    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9309    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3558    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5683    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9309    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7186    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1434    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.5683    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7807    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7186    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5061    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7807    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5061    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4179   16.7998    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   28.6969   16.2304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5643   18.1922    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   29.6336   17.2708    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   28.9337   18.4832    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   30.9126   17.8402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.1251   17.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2037   19.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1654   18.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4161   15.7708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   32.5960   19.3560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   34.4969   17.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.7476   15.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.7880   16.2750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.7663   16.4479    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3 28  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  1  0  0  0
  5  7  1  0  0  0  0
  5  8  1  6  0  0  0
  7  9  1  0  0  0  0
  7 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 42 20  1  6  0  0  0
 21 36  2  0  0  0  0
 22 37  2  0  0  0  0
 23 39  1  0  0  0  0
 24 41  1  0  0  0  0
 44 25  1  1  0  0  0
 46 26  1  1  0  0  0
 27 53  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  1  0  0  0  0
 30 34  2  0  0  0  0
 31 35  2  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 33 35  1  0  0  0  0
 33 38  2  0  0  0  0
 34 39  1  0  0  0  0
 36 40  1  0  0  0  0
 37 40  1  0  0  0  0
 38 41  1  0  0  0  0
 39 41  2  0  0  0  0
 42 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  6  0  0  0
 45 56  1  1  0  0  0
 47 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 48 51  2  0  0  0  0
 49 52  2  0  0  0  0
 50 52  1  0  0  0  0
 50 53  2  0  0  0  0
 51 54  1  0  0  0  0
 53 55  1  0  0  0  0
 54 55  2  0  0  0  0
M  END
>  <Mol_ID> (3,206)
9786

>  <Formula> (3,206)
C27H33N9Na2O15P2

>  <MolWeight> (3,206)
831.529282

>  <Cat> (3,206)
E0705

>  <Name> (3,206)
Flavin Adenine Dinucleotide Disodium

>  <Target> (3,206)
Others

>  <Form> (3,206)
disodium salt

>  <CAS> (3,206)
84366-81-4

>  <URL> (3,206)
http://www.selleckchem.com/products/flavin-adenine-dinucleotide-disodium.html

$$$$

csChFnd80/04082511022D

 39 34  0  0  0  0  0  0  0  0999 V2000
    2.5133    2.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5133    1.2116    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.7148    3.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    1.2116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7390    0.5311    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8154    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.1246    3.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3119    4.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9274    2.4930    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.5775    4.9485    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9788    5.3826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4684    5.8060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7921    5.6451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0030    4.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7921    7.0451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2140    5.6451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6485    4.0491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   15.9644    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.0000   15.9644    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
    0.7000   14.5644    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
   18.4101    2.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4101    1.2116    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.6116    3.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0108    1.2116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6358    0.5311    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.7121    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.0214    3.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2087    4.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8242    2.4930    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.4743    4.9485    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.8756    5.3826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3652    5.8060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6888    5.6451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.8998    4.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6888    7.0451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1108    5.6451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5453    4.0491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2702    3.0594    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   15.5202    3.0594    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 17  1  1  0  0  0
 13 14  1  0  0  0  0
 13 15  1  1  0  0  0
 14 16  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 23 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 28 32  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 37  1  1  0  0  0
 33 34  1  0  0  0  0
 33 35  1  1  0  0  0
 34 36  1  0  0  0  0
A   38
.
A   39
.
M  END
>  <Mol_ID> (3,207)
9794

>  <Formula> (3,207)
C12H12Mg3O18P2R2

>  <MolWeight> (3,207)
579.075402

>  <Cat> (3,207)
E2692

>  <Name> (3,207)
L-Ascorbic acid 2-phosphate sesquimagnesium salt

>  <Synonyms> (3,207)
2-Phospho-L-ascorbic acid magnesium

>  <Target> (3,207)
phosphatase,RUNX

>  <Form> (3,207)
sesquimagnesium salt

>  <CAS> (3,207)
113170-55-1

>  <URL> (3,207)
http://www.selleckchem.com/products/l-ascorbic-acid-2-phosphate-sesquimagnesium-salt.html

$$$$

csChFnd80/04082511022D

 60 60  0  0  0  0  0  0  0  0999 V2000
   10.8827    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0951    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3075    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0951    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5200    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2454    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4578    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5200    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3075    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573    2.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8205    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3697    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5822    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3697    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7946    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9449    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0071    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7324    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1573    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2194    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0071    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4319    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6443    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 15  1  0  0  0  0
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 13 18  1  0  0  0  0
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 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 21 24  2  0  0  0  0
 56 21  1  1  0  0  0
 23 25  1  0  0  0  0
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 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 35  1  0  0  0  0
 32 36  2  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  2  0  0  0  0
 39 41  1  0  0  0  0
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 41 43  1  6  0  0  0
 42 44  1  0  0  0  0
 42 45  2  0  0  0  0
 43 46  1  0  0  0  0
 44 47  1  0  0  0  0
 47 48  1  1  0  0  0
 47 49  1  0  0  0  0
 48 50  1  0  0  0  0
 49 51  1  0  0  0  0
 49 52  2  0  0  0  0
 50 53  1  0  0  0  0
 50 54  2  0  0  0  0
 55 60  2  0  0  0  0
 56 57  1  0  0  0  0
 56 58  1  0  0  0  0
 57 59  1  0  0  0  0
 58 60  1  0  0  0  0
 59 60  1  0  0  0  0
M  END
>  <Mol_ID> (3,208)
9797

>  <Formula> (3,208)
C33H54N12O15

>  <MolWeight> (3,208)
858.85326

>  <Cat> (3,208)
P1137

>  <Name> (3,208)
Thymulin

>  <Synonyms> (3,208)
FTS

>  <Target> (3,208)
CCR,Interleukins

>  <Form> (3,208)
free base

>  <CAS> (3,208)
63958-90-7

>  <URL> (3,208)
http://www.selleckchem.com/products/thymulin.html

$$$$

csChFnd80/04082511022D

 22 25  0  0  0  0  0  0  0  0999 V2000
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 11 12  1  0  0  0  0
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 11  2  1  0  0  0  0
 17  3  1  0  0  0  0
 11 18  2  0  0  0  0
  4 19  2  0  0  0  0
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 14 20  1  0  0  0  0
M  END
>  <Mol_ID> (3,209)
9799

>  <Formula> (3,209)
C15H7N3O4

>  <MolWeight> (3,209)
293.23378

>  <Cat> (3,209)
E0090

>  <Name> (3,209)
GNF-PF-3777

>  <Synonyms> (3,209)
8-Nitrotryptanthrin

>  <Target> (3,209)
IDO/TDO

>  <Form> (3,209)
free base

>  <CAS> (3,209)
77603-42-0

>  <URL> (3,209)
http://www.selleckchem.com/products/gnf-pf-3777.html

$$$$

csChFnd80/04082511022D

 22 25  0  0  0  0  0  0  0  0999 V2000
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  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
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  9 13  2  0  0  0  0
 10 11  2  0  0  0  0
 11 17  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
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 20 22  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (3,210)
9801

>  <Formula> (3,210)
C16H19N5S

>  <MolWeight> (3,210)
313.42056

>  <Cat> (3,210)
E0335

>  <Name> (3,210)
4-MMPB

>  <Target> (3,210)
Lipoxygenase

>  <Form> (3,210)
free base

>  <CAS> (3,210)
928853-86-5

>  <URL> (3,210)
http://www.selleckchem.com/products/4-mmpb.html

$$$$

csChFnd80/04082511022D

 14 12  0  0  0  0  0  0  0  0999 V2000
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  1  3  1  0  0  0  0
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M  END
>  <Mol_ID> (3,211)
9812

>  <Formula> (3,211)
C6H13NO6S

>  <MolWeight> (3,211)
227.23552

>  <Cat> (3,211)
E0178

>  <Name> (3,211)
Cysteamine bitartrate

>  <Synonyms> (3,211)
Mercaptamine bitartrate

>  <Target> (3,211)
Others

>  <Form> (3,211)
Bitartrate

>  <CAS> (3,211)
27761-19-9

>  <URL> (3,211)
http://www.selleckchem.com/products/cysteamine-bitartrate.html

$$$$

csChFnd80/04082511022D

101 95  0  0  0  0  0  0  0  0999 V2000
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M  CFW  50 BOND_GSTEREO 4
M  END
>  <Mol_ID> (3,212)
9816

>  <Formula> (3,212)
C31H43N3Na10O49S8

>  <MolWeight> (3,212)
1728.08152

>  <Cat> (3,212)
S3736

>  <Name> (3,212)
Fondaparinux Sodium (Org 31540)

>  <Synonyms> (3,212)
Natural heparin pentasaccharide Sodium, Fondaparin sodium, SR-90107A

>  <Target> (3,212)
Factor Xa

>  <Form> (3,212)
Sodium salt

>  <CAS> (3,212)
114870-03-0

>  <URL> (3,212)
http://www.selleckchem.com/products/fondaparinux-sodium.html

$$$$

csChFnd80/04082511022D

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M  END
>  <Mol_ID> (3,213)
9830

>  <Formula> (3,213)
C46H65N15O12S2

>  <MolWeight> (3,213)
1084.2316

>  <Cat> (3,213)
P1020

>  <Name> (3,213)
Argipressin acetate

>  <Synonyms> (3,213)
Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2(Cys1-Cys6)

>  <Target> (3,213)
5-alpha Reductase

>  <Form> (3,213)
Acetate

>  <CAS> (3,213)
113-79-1

>  <URL> (3,213)
http://www.selleckchem.com/peptide/argipressin-acetate.html

$$$$

csChFnd80/04082511022D

 25 26  0  0  0  0  0  0  0  0999 V2000
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 11 12  2  0  0  0  0
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 18 16  1  1  0  0  0
 17 18  1  0  0  0  0
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 20 21  2  0  0  0  0
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 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (3,214)
9835

>  <Formula> (3,214)
C18H24N2O4S

>  <MolWeight> (3,214)
364.45916

>  <Cat> (3,214)
S9464

>  <Name> (3,214)
Tranylcypromine Sulfate

>  <Synonyms> (3,214)
Parnate

>  <Target> (3,214)
MAO

>  <Form> (3,214)
Sulfate

>  <CAS> (3,214)
13492-01-8

>  <URL> (3,214)
http://www.selleckchem.com/products/tranylcypromine-sulfate.html

$$$$

csChFnd80/04082511022D

 49 54  0  0  0  0  0  0  0  0999 V2000
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 46 48  2  0  0  0  0
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M  END
>  <Mol_ID> (3,215)
9839

>  <Formula> (3,215)
C36H41Cl2F3N6O2

>  <MolWeight> (3,215)
717.6509496

>  <Cat> (3,215)
E1157

>  <Name> (3,215)
Pan-RAS-IN-1

>  <Target> (3,215)
Ras

>  <Form> (3,215)
Free base

>  <CAS> (3,215)
1835283-94-7

>  <URL> (3,215)
http://www.selleckchem.com/products/pan-ras-in-1.html

$$$$

csChFnd80/04082511022D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,216)
9840

>  <Formula> (3,216)
C20H18N6O3

>  <MolWeight> (3,216)
390.39532

>  <Cat> (3,216)
E2818

>  <Name> (3,216)
MARK4 inhibitor 1

>  <Target> (3,216)
AMPK

>  <Form> (3,216)
Free base

>  <CAS> (3,216)
2271081-58-2

>  <URL> (3,216)
http://www.selleckchem.com/products/mark4-inhibitor-1.html

$$$$

csChFnd80/04082511022D

  9  8  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3,217)
9843

>  <Formula> (3,217)
C4H9N3O2

>  <MolWeight> (3,217)
131.13316

>  <Cat> (3,217)
E1223

>  <Name> (3,217)
RGX-202

>  <Target> (3,217)
Apoptosis related

>  <Form> (3,217)
Free base

>  <CAS> (3,217)
353-09-3

>  <URL> (3,217)
https://www.selleckchem.com/products/rgx-202.html

$$$$

csChFnd80/04082511022D

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   21.2953   11.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.6877   11.5132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.5871    7.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7258   10.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9793    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5487    8.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3438    0.0000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 25  1  1  6  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
 27  6  1  6  0  0  0
  7  8  1  0  0  0  0
 28  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
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 38 17  1  1  0  0  0
 18 35  1  0  0  0  0
 40 19  1  6  0  0  0
 42 20  1  6  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 21 46  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
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 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 31 34  2  0  0  0  0
 32 34  1  0  0  0  0
 32 35  2  0  0  0  0
 33 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  2  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
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 43 45  1  0  0  0  0
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 46 48  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
>  <Mol_ID> (3,218)
9846

>  <Formula> (3,218)
C21H30N7NaO17P3

>  <MolWeight> (3,218)
768.410653

>  <Cat> (3,218)
E1689

>  <Name> (3,218)
NADPH tetrasodium salt

>  <Target> (3,218)
Others

>  <Form> (3,218)
Tetrasodium

>  <CAS> (3,218)
2646-71-1

>  <URL> (3,218)
https://www.selleckchem.com/products/nadph-tetrasodium-salt.html

$$$$

csChFnd80/04082511022D

 17 15  0  0  0  0  0  0  0  0999 V2000
    3.0312   11.2000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6374    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  1  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
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 12 15  1  0  0  0  0
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 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (3,219)
9848

>  <Formula> (3,219)
C5H14N4O7S

>  <MolWeight> (3,219)
274.25226

>  <Cat> (3,219)
E4037

>  <Name> (3,219)
L-Canavanine sulfate

>  <Target> (3,219)
NOS

>  <Form> (3,219)
sulfate

>  <CAS> (3,219)
2219-31-0

>  <URL> (3,219)
https://www.selleckchem.com/products/l-canavanine-sulfate.html

$$$$

csChFnd80/04082511022D

 38 41  0  0  1  0  0  0  0  0999 V2000
    9.7203    4.3095    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7203    5.7207    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4950    3.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0354    3.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7203    3.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0354    6.1887    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4950    6.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7203    7.1457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3042    4.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4950    2.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8819    5.0320    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4002    7.5243    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3042    5.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0787    3.6278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   13.2725    5.0184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4569    8.5157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3215    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0125    6.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4342    8.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.6200    4.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  1  0  0  0
  6 11  1  0  0  0  0
  7 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  6  0  0  0
 12 17  1  6  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  1  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  2  0  0  0  0
 19 15  1  1  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 22 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 28  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  2  0  0  0  0
 28 33  1  1  0  0  0
 31 34  1  0  0  0  0
 31 35  1  0  0  0  0
 33 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  2  0  0  0  0
M  END
>  <Mol_ID> (3,220)
9909

>  <Formula> (3,220)
C33H52O5

>  <MolWeight> (3,220)
528.76298

>  <Cat> (3,220)
E0214

>  <Name> (3,220)
Pachymic acid

>  <Synonyms> (3,220)
3-O-Acetyltumulosic acid

>  <Target> (3,220)
P450 (e.g. CYP17)

>  <Form> (3,220)
free base

>  <CAS> (3,220)
29070-92-6

>  <URL> (3,220)
https://www.selleckchem.com/products/pachymic-acid.html

$$$$

csChFnd80/04082511022D

 32 34  0  0  1  0  0  0  0  0999 V2000
   14.5487    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3364    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5487    7.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7611    5.5998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1860    8.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1860    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3983    6.2998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6108    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7611    8.3997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
 10 11  3  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 24  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 28  1  1  0  0  0
 25  9  1  0  0  0  0
 26 27  1  6  0  0  0
 26 32  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (3,221)
9914

>  <Formula> (3,221)
C24H27N3O5

>  <MolWeight> (3,221)
437.48828

>  <Cat> (3,221)
E2890

>  <Name> (3,221)
CHIR-090

>  <Target> (3,221)
Antibiotics

>  <Form> (3,221)
free base

>  <CAS> (3,221)
728865-23-4

>  <URL> (3,221)
https://www.selleckchem.com/products/chir-090.html

$$$$

csChFnd80/04082511022D

 19 17  0  0  0  0  0  0  0  0999 V2000
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    5.2075    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7433    7.0679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9858    6.0327    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2647    5.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8395    7.4251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3974    6.2861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9164    4.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7837    6.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8532    5.2098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1532    6.4222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7899    4.1693    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6988    1.4000    0.0000 Mg  0  0  0  0  0  0  0  0  0  0  0  0
    4.6988    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  1  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  1  0  0  0
M  END
>  <Mol_ID> (3,222)
9917

>  <Formula> (3,222)
C6H11MgO10P

>  <MolWeight> (3,222)
298.424301

>  <Cat> (3,222)
E2909

>  <Name> (3,222)
L-Ascorbic acid 2-phosphate sesquimagnesium salt hydrate

>  <Synonyms> (3,222)
L-Ascorbic acid 2-phosphate magnesium hydrate, 2-Phospho-L-ascorbic acid magnesium hydrate

>  <Target> (3,222)
runx2A

>  <Form> (3,222)
Magnesium

>  <CAS> (3,222)
1713265-25-8

>  <URL> (3,222)
https://www.selleckchem.com/products/l-ascorbic-acid-2-phosphate-sesquimagnesium-salt-hydrate.html

$$$$
